N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide

C17H30N2O2 — CID 2165979

IUPACN-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide
SMILESCC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
InChIInChI=1S/C17H30N2O2/c1-17(2,11-18-15(20)13-7-3-4-8-13)12-19-16(21)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNGLHHZWEXVDEJN-UHFFFAOYSA-N
MW294.44 g/mol
LogP2.63
Rot. Bonds6

About N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide

N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide (PubChem CID 2165979) has the molecular formula C17H30N2O2 and a molecular weight of 294.44 g/mol. Its IUPAC name is N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide.

Molecular Properties

Compound NameN-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide
PubChem CID2165979
Molecular FormulaC17H30N2O2
Molecular Weight294.44 g/mol
Exact Mass294.23
IUPAC NameN-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide
SMILESCC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1
InChIInChI=1S/C17H30N2O2/c1-17(2,11-18-15(20)13-7-3-4-8-13)12-19-16(21)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21)
InChIKeyNGLHHZWEXVDEJN-UHFFFAOYSA-N
XLogP2.63
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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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-(Cyclopentylmethyl)cyclopentanecarboxamide
CID 84505496
N-[4-(cyclopentanecarbonylamino)butyl]cyclopentanecarboxamide
CID 2168667
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 4164939
N-isobutylcyclopentanecarboxamide
CID 4460755
(1S,11R)-2-propanoyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199282
(1S,11R)-2-acetyl-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199285
N,N'-propane-1,3-diyldicyclopentanecarboxamide
CID 4148149
N-[(2S)-2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 40435262
N-[3-[cyclopentanecarbonyl(methyl)amino]-2,2-dimethylpropyl]cyclopentanecarboxamide
CID 72110112

Frequently Asked Questions

What is the IUPAC name of N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide?
The IUPAC name of N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide (CID 2165979) is N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide.
What is the SMILES notation for N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide?
The canonical SMILES for N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide is CC(C)(CNC(=O)C1CCCC1)CNC(=O)C1CCCC1.
What is the InChIKey of N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide?
The InChIKey is NGLHHZWEXVDEJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O2/c1-17(2,11-18-15(20)13-7-3-4-8-13)12-19-16(21)14-9-5-6-10-14/h13-14H,3-12H2,1-2H3,(H,18,20)(H,19,21).
What are the key properties of N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide?
N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide has a molecular weight of 294.44 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(cyclopentanecarbonylamino)-2,2-dimethylpropyl]cyclopentanecarboxamide is sourced from PubChem (CID 2165979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).