N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide

C15H26N2O3 — CID 62517380

IUPACN-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
SMILESO=C(CCNC(=O)C1CCCC1)NC1(CO)CCCC1
InChIInChI=1S/C15H26N2O3/c18-11-15(8-3-4-9-15)17-13(19)7-10-16-14(20)12-5-1-2-6-12/h12,18H,1-11H2,(H,16,20)(H,17,19)
InChIKeyBRRMGMHYTRJKCI-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.10
Rot. Bonds6

About N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide

N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide (PubChem CID 62517380) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
PubChem CID62517380
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide
SMILESO=C(CCNC(=O)C1CCCC1)NC1(CO)CCCC1
InChIInChI=1S/C15H26N2O3/c18-11-15(8-3-4-9-15)17-13(19)7-10-16-14(20)12-5-1-2-6-12/h12,18H,1-11H2,(H,16,20)(H,17,19)
InChIKeyBRRMGMHYTRJKCI-UHFFFAOYSA-N
XLogP1.10
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-[[1-(hydroxymethyl)cyclopropyl]methylamino]-3-oxopropyl]cyclopentanecarboxamide
CID 80717607
N-[1-(hydroxymethyl)cyclobutyl]cycloheptanecarboxamide
CID 115878103
3-acetamido-N-[1-(hydroxymethyl)cyclobutyl]propanamide
CID 115878572
N-[1-(hydroxymethyl)cyclopropyl]cycloheptanecarboxamide
CID 115764905
3-cyclohexyl-N-[1-(hydroxymethyl)cyclohexyl]propanamide
CID 62519861
3-cyclohexyl-N-[1-(hydroxymethyl)cyclopentyl]propanamide
CID 62517314
N-(3-hydrazinyl-3-oxopropyl)cyclopentanecarboxamide
CID 43348493
1-[[3-(cyclopentanecarbonylamino)propanoylamino]methyl]cyclobutane-1-carboxylic acid
CID 81369655
N-[1-(hydroxymethyl)cyclobutyl]cyclopropanecarboxamide
CID 115878461
2-cyclopentyl-N-[1-(hydroxymethyl)cyclopentyl]acetamide
CID 62517307
3-[3-(cyclopentanecarbonylamino)propanoylamino]-2-methylpropanoic acid
CID 55105354
N-[3-[(1-hydroxycyclobutyl)methylamino]-3-oxopropyl]cyclohexanecarboxamide
CID 111445220

Frequently Asked Questions

What is the IUPAC name of N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide (CID 62517380) is N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide is O=C(CCNC(=O)C1CCCC1)NC1(CO)CCCC1.
What is the InChIKey of N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide?
The InChIKey is BRRMGMHYTRJKCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c18-11-15(8-3-4-9-15)17-13(19)7-10-16-14(20)12-5-1-2-6-12/h12,18H,1-11H2,(H,16,20)(H,17,19).
What are the key properties of N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide?
N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide has a molecular weight of 282.38 g/mol, XLogP of 1.10, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[[1-(hydroxymethyl)cyclopentyl]amino]-3-oxopropyl]cyclopentanecarboxamide is sourced from PubChem (CID 62517380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).