N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide

C16H28N2O2 — CID 2168667

IUPACN-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
SMILESO=C(NCCCCNC(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C16H28N2O2/c19-15(13-7-1-2-8-13)17-11-5-6-12-18-16(20)14-9-3-4-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyHNYWIIKDMHTKEV-UHFFFAOYSA-N
MW280.41 g/mol
LogP2.38
Rot. Bonds7

About N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide

N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide (PubChem CID 2168667) has the molecular formula C16H28N2O2 and a molecular weight of 280.41 g/mol. Its IUPAC name is N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
PubChem CID2168667
Molecular FormulaC16H28N2O2
Molecular Weight280.41 g/mol
Exact Mass280.22
IUPAC NameN-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
SMILESO=C(NCCCCNC(=O)C1CCCC1)C1CCCC1
InChIInChI=1S/C16H28N2O2/c19-15(13-7-1-2-8-13)17-11-5-6-12-18-16(20)14-9-3-4-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20)
InChIKeyHNYWIIKDMHTKEV-UHFFFAOYSA-N
XLogP2.38
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]propyl}propanamide
CID 2931892
3-cyclopentyl-N-{3-[(3-cyclopentylpropanoyl)amino]-2,2-dimethylpropyl}propanamide
CID 3940466
N-{6-[(cyclopentylcarbonyl)amino]hexyl}cyclopentanecarboxamide
CID 3636547
N,N'-dicyclopentylhexanediamide
CID 1769793
N-hexadecylcyclopentanecarboxamide
CID 46230476
N-(Cyclopentylmethyl)cyclopentanecarboxamide
CID 84505496
N-{3-[(cyclopentylcarbonyl)amino]-2,2-dimethylpropyl}cyclopentanecarboxamide
CID 2165979
N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674950
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 4164939
N-isobutylcyclopentanecarboxamide
CID 4460755
N,3-dicyclopentylpropanamide
CID 5205297
N-(2-aminoethyl)cyclopentanecarboxamide hydrochloride
CID 47002864

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide?
The IUPAC name of N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide (CID 2168667) is N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide?
The canonical SMILES for N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide is O=C(NCCCCNC(=O)C1CCCC1)C1CCCC1.
What is the InChIKey of N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide?
The InChIKey is HNYWIIKDMHTKEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N2O2/c19-15(13-7-1-2-8-13)17-11-5-6-12-18-16(20)14-9-3-4-10-14/h13-14H,1-12H2,(H,17,19)(H,18,20).
What are the key properties of N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide?
N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide has a molecular weight of 280.41 g/mol, XLogP of 2.38, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide is sourced from PubChem (CID 2168667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).