3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol

C10H22N2O2 — CID 106190805

IUPAC3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol
SMILESCOCC(CO)NCCN1CCCC1
InChIInChI=1S/C10H22N2O2/c1-14-9-10(8-13)11-4-7-12-5-2-3-6-12/h10-11,13H,2-9H2,1H3
InChIKeyHEWINFCEIRVEEH-UHFFFAOYSA-N
MW202.30 g/mol
LogP-0.32
Rot. Bonds7

About 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol

3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol (PubChem CID 106190805) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol.

Molecular Properties

Compound Name3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol
PubChem CID106190805
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol
SMILESCOCC(CO)NCCN1CCCC1
InChIInChI=1S/C10H22N2O2/c1-14-9-10(8-13)11-4-7-12-5-2-3-6-12/h10-11,13H,2-9H2,1H3
InChIKeyHEWINFCEIRVEEH-UHFFFAOYSA-N
XLogP-0.32
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 5-0.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-pyrrolidin-1-ylethylamino)propane-1,3-diol
CID 107911684
N-[2-(azocan-1-yl)ethyl]-1-methoxypropan-2-amine
CID 62573966
4-(azocan-1-yl)-2-(propylamino)butan-1-ol
CID 64798605
ethane;N-(2-pyrrolidin-1-ylethyl)pentan-3-amine
CID 142155161
N-[2-(azocan-1-yl)ethyl]propan-2-amine
CID 60841843
3-methoxy-2-(nonylamino)propan-1-ol
CID 106190641
2-[2-(tert-butylamino)ethylamino]-3-methoxypropan-1-ol
CID 106187247
2-(propylamino)-3-pyrrolidin-1-ylpropan-1-ol
CID 64796269
2-(decylamino)-3-methoxypropan-1-ol
CID 114155671
1-chloro-N-(2-pyrrolidin-1-ylethyl)butan-2-amine
CID 107913663
N-ethyl-1-methoxy-3-pyrrolidin-1-ylpropan-2-amine
CID 107505229
2-(2-morpholin-4-ylethylamino)butan-1-ol
CID 43393515

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol?
The IUPAC name of 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol (CID 106190805) is 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol.
What is the SMILES notation for 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol?
The canonical SMILES for 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol is COCC(CO)NCCN1CCCC1.
What is the InChIKey of 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol?
The InChIKey is HEWINFCEIRVEEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-14-9-10(8-13)11-4-7-12-5-2-3-6-12/h10-11,13H,2-9H2,1H3.
What are the key properties of 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol?
3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol has a molecular weight of 202.30 g/mol, XLogP of -0.32, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-2-(2-pyrrolidin-1-ylethylamino)propan-1-ol is sourced from PubChem (CID 106190805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).