N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide

C14H24N2O3 — CID 80717607

IUPACN-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide
SMILESO=C(CCNC(=O)C1CCCC1)NCC1(CO)CC1
InChIInChI=1S/C14H24N2O3/c17-10-14(6-7-14)9-16-12(18)5-8-15-13(19)11-3-1-2-4-11/h11,17H,1-10H2,(H,15,19)(H,16,18)
InChIKeyHYPARTJKCZSVGI-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.57
Rot. Bonds7

About N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide

N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide (PubChem CID 80717607) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide
PubChem CID80717607
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC NameN-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide
SMILESO=C(CCNC(=O)C1CCCC1)NCC1(CO)CC1
InChIInChI=1S/C14H24N2O3/c17-10-14(6-7-14)9-16-12(18)5-8-15-13(19)11-3-1-2-4-11/h11,17H,1-10H2,(H,15,19)(H,16,18)
InChIKeyHYPARTJKCZSVGI-UHFFFAOYSA-N
XLogP0.57
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide 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

N-[[1-(hydroxymethyl)cyclopropyl]methyl]cyclooctanecarboxamide
CID 80717782
1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid
CID 81369655
N-[3-[(1-hydroxycyclobutyl)methylamino]-3-oxopropyl]cyclohexanecarboxamide
CID 111445220
N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
CID 62517380
N-[3-[[1-(hydroxymethyl)cyclopentyl]methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
CID 115362728
N-(3-hydrazinyl-3-oxopropyl)cyclopentanecarboxamide
CID 43348493
4,4-difluoro-N-[[1-(hydroxymethyl)cyclohexyl]methyl]cyclohexane-1-carboxamide
CID 115774921
N-[[1-(hydroxymethyl)cyclopentyl]methyl]oxane-3-carboxamide
CID 113294474
3-[3-(cyclopentanecarbonylamino)propanoylamino]-2-methylpropanoic acid
CID 55105354
N-[3-(2-hydroxypropylamino)-3-oxopropyl]cyclopentanecarboxamide
CID 43428011
N-[[1-(bromomethyl)cyclopropyl]methyl]cyclobutanecarboxamide
CID 115456256
2-[[1-(hydroxymethyl)cyclopropyl]methylcarbamoyl]cyclohexane-1-carboxylic acid
CID 115454200

Frequently Asked Questions

What is the IUPAC name of N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide (CID 80717607) is N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide is O=C(CCNC(=O)C1CCCC1)NCC1(CO)CC1.
What is the InChIKey of N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide?
The InChIKey is HYPARTJKCZSVGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-10-14(6-7-14)9-16-12(18)5-8-15-13(19)11-3-1-2-4-11/h11,17H,1-10H2,(H,15,19)(H,16,18).
What are the key properties of N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide?
N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide has a molecular weight of 268.36 g/mol, XLogP of 0.57, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide is sourced from PubChem (CID 80717607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).