formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane

C14H32N2O4 — CID 145420616

IUPACformaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane
SMILESC.C=O.CCC.CNCC(=O)N1CCCC1.COC=O
InChIInChI=1S/C7H14N2O.C3H8.C2H4O2.CH2O.CH4/c1-8-6-7(10)9-4-2-3-5-9;1-3-2;1-4-2-3;1-2;/h8H,2-6H2,1H3;3H2,1-2H3;2H,1H3;1H2;1H4
InChIKeyDNLDQMBQDSJHEX-UHFFFAOYSA-N
MW292.42 g/mol
LogP1.48
Rot. Bonds3

About formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane

formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane (PubChem CID 145420616) has the molecular formula C14H32N2O4 and a molecular weight of 292.42 g/mol. Its IUPAC name is formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane.

Molecular Properties

Compound Nameformaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane
PubChem CID145420616
Molecular FormulaC14H32N2O4
Molecular Weight292.42 g/mol
Exact Mass292.24
IUPAC Nameformaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane
SMILESC.C=O.CCC.CNCC(=O)N1CCCC1.COC=O
InChIInChI=1S/C7H14N2O.C3H8.C2H4O2.CH2O.CH4/c1-8-6-7(10)9-4-2-3-5-9;1-3-2;1-4-2-3;1-2;/h8H,2-6H2,1H3;3H2,1-2H3;2H,1H3;1H2;1H4
InChIKeyDNLDQMBQDSJHEX-UHFFFAOYSA-N
XLogP1.48
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.42
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane 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

ethane;formic acid;2-(methylamino)-1-pyrrolidin-1-ylethanone;propane
CID 144680009
ethyl 4-[2-(methylamino)acetyl]piperazine-1-carboxylate
CID 54773405
1-[4-(2-methoxyacetyl)piperazin-1-yl]-2-(methylamino)ethanone
CID 60947029
1-(4-ethylpiperazin-1-yl)-2-(methylamino)ethanone
CID 24706244
N-(2-oxo-2-pyrrolidin-1-ylethyl)formamide
CID 89247006
2-(methylamino)-1-(4-propan-2-ylpiperidin-1-yl)ethanone
CID 59542495
2-[[(E)-but-2-enyl]amino]-1-piperidin-1-ylethanone
CID 107899213
1-(3-methoxypiperidin-1-yl)-2-(methylamino)ethanone
CID 103809291
ethyl 1-[2-(methylamino)acetyl]piperidine-4-carboxylate
CID 43086020
1-(4-ethylpiperidin-1-yl)-2-(methylamino)ethanone
CID 60963767
1-[4-(1-methoxypropan-2-yl)piperidin-1-yl]-2-(methylamino)ethanone
CID 56881213
1-[4-(methoxymethyl)piperidin-1-yl]-2-(methylamino)ethanone
CID 63977470

Frequently Asked Questions

What is the IUPAC name of formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane?
The IUPAC name of formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane (CID 145420616) is formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane.
What is the SMILES notation for formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane?
The canonical SMILES for formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane is C.C=O.CCC.CNCC(=O)N1CCCC1.COC=O.
What is the InChIKey of formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane?
The InChIKey is DNLDQMBQDSJHEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O.C3H8.C2H4O2.CH2O.CH4/c1-8-6-7(10)9-4-2-3-5-9;1-3-2;1-4-2-3;1-2;/h8H,2-6H2,1H3;3H2,1-2H3;2H,1H3;1H2;1H4.
What are the key properties of formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane?
formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane has a molecular weight of 292.42 g/mol, XLogP of 1.48, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;methane;2-(methylamino)-1-pyrrolidin-1-ylethanone;methyl formate;propane is sourced from PubChem (CID 145420616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).