formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol

C20H37N3O4 — CID 176952877

IUPACformic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol
SMILESCNCCC1CCNC1.COc1ccc(C)cc1.O=CO.OC1CCNC1
InChIInChI=1S/C8H10O.C7H16N2.C4H9NO.CH2O2/c1-7-3-5-8(9-2)6-4-7;1-8-4-2-7-3-5-9-6-7;6-4-1-2-5-3-4;2-1-3/h3-6H,1-2H3;7-9H,2-6H2,1H3;4-6H,1-3H2;1H,(H,2,3)
InChIKeyBDBLAOXWQIVFKU-UHFFFAOYSA-N
MW383.53 g/mol
LogP1.25
Rot. Bonds4

About formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol

formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol (PubChem CID 176952877) has the molecular formula C20H37N3O4 and a molecular weight of 383.53 g/mol. Its IUPAC name is formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol.

Molecular Properties

Compound Nameformic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol
PubChem CID176952877
Molecular FormulaC20H37N3O4
Molecular Weight383.53 g/mol
Exact Mass383.28
IUPAC Nameformic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol
SMILESCNCCC1CCNC1.COc1ccc(C)cc1.O=CO.OC1CCNC1
InChIInChI=1S/C8H10O.C7H16N2.C4H9NO.CH2O2/c1-7-3-5-8(9-2)6-4-7;1-8-4-2-7-3-5-9-6-7;6-4-1-2-5-3-4;2-1-3/h3-6H,1-2H3;7-9H,2-6H2,1H3;4-6H,1-3H2;1H,(H,2,3)
InChIKeyBDBLAOXWQIVFKU-UHFFFAOYSA-N
XLogP1.25
TPSA102.85 Ų
H-Bond Donors5
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.53
LogP ≤ 51.25
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-cyclobutyl-N-methylmethanamine;formic acid;1-methoxy-4-methylbenzene;pyrrolidin-3-ol
CID 176952176
formic acid;1-methoxy-4-methylbenzene;N-methyl-1-(4-methylpyrrolidin-3-yl)methanamine;pyrrolidin-3-ol
CID 176952556
formic acid;1-methoxy-4-methylbenzene;4-(methylaminomethyl)-1H-pyridin-2-one;pyrrolidin-3-ol
CID 176952716
2-(1,4-dibenzylpiperazin-2-yl)-N-methylethanamine;formic acid;1-methoxy-4-methylbenzene;pyrrolidin-3-ol
CID 176953057
2-(azetidin-2-yl)-N-methylethanamine;1-(difluoromethoxy)-4-methylbenzene;formic acid;pyrrolidin-3-ol
CID 176952907
N,5-dimethyl-1,2-oxazol-3-amine;ethane;formic acid;1-methoxy-4-methylbenzene;pyrrolidin-3-ol
CID 176952495
1-chloro-4-methylbenzene;1-(4-chlorophenyl)-N-methylmethanamine;formic acid;pyrrolidin-3-ol
CID 176952574
formic acid;N'-methylethane-1,2-diamine;pyrrolidin-3-ol
CID 176952843
2-(azetidin-2-yl)-N-methylethanamine;ethane;formic acid;5-(4-methylphenyl)-1,3-oxazole;pyrrolidin-3-ol
CID 176953075
4-(4-methoxyphenyl)-5-methyl-N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
CID 119533300
[4-(methanesulfinamido)phenyl]methylcarbamic acid;1-methoxy-4-methylbenzene;pyrrolidin-3-ol
CID 176952869
2,5-dimethoxy-N-(2-pyrrolidin-3-ylethyl)benzamide;hydrochloride
CID 119535388

Frequently Asked Questions

What is the IUPAC name of formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol?
The IUPAC name of formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol (CID 176952877) is formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol.
What is the SMILES notation for formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol?
The canonical SMILES for formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol is CNCCC1CCNC1.COc1ccc(C)cc1.O=CO.OC1CCNC1.
What is the InChIKey of formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol?
The InChIKey is BDBLAOXWQIVFKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10O.C7H16N2.C4H9NO.CH2O2/c1-7-3-5-8(9-2)6-4-7;1-8-4-2-7-3-5-9-6-7;6-4-1-2-5-3-4;2-1-3/h3-6H,1-2H3;7-9H,2-6H2,1H3;4-6H,1-3H2;1H,(H,2,3).
What are the key properties of formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol?
formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol has a molecular weight of 383.53 g/mol, XLogP of 1.25, 4 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for formic acid;1-methoxy-4-methylbenzene;N-methyl-2-pyrrolidin-3-ylethanamine;pyrrolidin-3-ol is sourced from PubChem (CID 176952877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).