1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

C11H20N2O2 — CID 115182300

IUPAC1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(CO)CC2)C1
InChIInChI=1S/C11H20N2O2/c1-13-5-2-9(7-13)6-12-10(15)11(8-14)3-4-11/h9,14H,2-8H2,1H3,(H,12,15)
InChIKeyKWBQKDYVOPTCLM-UHFFFAOYSA-N
MW212.29 g/mol
LogP-0.17
Rot. Bonds4

About 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide

1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (PubChem CID 115182300) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
PubChem CID115182300
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide
SMILESCN1CCC(CNC(=O)C2(CO)CC2)C1
InChIInChI=1S/C11H20N2O2/c1-13-5-2-9(7-13)6-12-10(15)11(8-14)3-4-11/h9,14H,2-8H2,1H3,(H,12,15)
InChIKeyKWBQKDYVOPTCLM-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The IUPAC name of 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide (CID 115182300) is 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide.
What is the SMILES notation for 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The canonical SMILES for 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is CN1CCC(CNC(=O)C2(CO)CC2)C1.
What is the InChIKey of 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
The InChIKey is KWBQKDYVOPTCLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-13-5-2-9(7-13)6-12-10(15)11(8-14)3-4-11/h9,14H,2-8H2,1H3,(H,12,15).
What are the key properties of 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide?
1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide has a molecular weight of 212.29 g/mol, XLogP of -0.17, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydroxymethyl)-N-[(1-methylpyrrolidin-3-yl)methyl]cyclopropane-1-carboxamide is sourced from PubChem (CID 115182300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).