N-(3-aminocyclopentyl)-5-methylhexanamide

C12H24N2O — CID 115272906

IUPACN-(3-aminocyclopentyl)-5-methylhexanamide
SMILESCC(C)CCCC(=O)NC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-9(2)4-3-5-12(15)14-11-7-6-10(13)8-11/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyIKKCWCFHOZMZSP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds5

About N-(3-aminocyclopentyl)-5-methylhexanamide

N-(3-aminocyclopentyl)-5-methylhexanamide (PubChem CID 115272906) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(3-aminocyclopentyl)-5-methylhexanamide.

Molecular Properties

Compound NameN-(3-aminocyclopentyl)-5-methylhexanamide
PubChem CID115272906
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(3-aminocyclopentyl)-5-methylhexanamide
SMILESCC(C)CCCC(=O)NC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-9(2)4-3-5-12(15)14-11-7-6-10(13)8-11/h9-11H,3-8,13H2,1-2H3,(H,14,15)
InChIKeyIKKCWCFHOZMZSP-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 200920
N-[(2S)-1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674949
N-[(2S)-1-[[2-(ethylamino)-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]cyclopentanecarboxamide
CID 90674950
Valeramide, N-cyclopentyl-2-propyl-
CID 211205
rel-(1R,2S)-2-Amino-N-methylcyclopentanecarboxamide
CID 14865628
(1S,11R)-2,9-diazabicyclo[9.3.0]tetradecan-10-one
CID 110199279
(8aR,11aS)-1-propanoyl-3,4,5,6,7,8a,9,10,11,11a-decahydro-2H-cyclopenta[b][1,5]diazecin-8-one
CID 110201562
(9aR,12aS)-1-isopentyldodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
CID 110199292
N-[2-(cyclopentanecarbonylamino)propyl]cyclopentanecarboxamide
CID 4164939
N-cyclohexylcyclopentanecarboxamide
CID 836619
N-cycloheptylcyclopentanecarboxamide
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Cyclopentanecarboxylic acid piperidin-4-ylamide
CID 3163332

Frequently Asked Questions

What is the IUPAC name of N-(3-aminocyclopentyl)-5-methylhexanamide?
The IUPAC name of N-(3-aminocyclopentyl)-5-methylhexanamide (CID 115272906) is N-(3-aminocyclopentyl)-5-methylhexanamide.
What is the SMILES notation for N-(3-aminocyclopentyl)-5-methylhexanamide?
The canonical SMILES for N-(3-aminocyclopentyl)-5-methylhexanamide is CC(C)CCCC(=O)NC1CCC(N)C1.
What is the InChIKey of N-(3-aminocyclopentyl)-5-methylhexanamide?
The InChIKey is IKKCWCFHOZMZSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9(2)4-3-5-12(15)14-11-7-6-10(13)8-11/h9-11H,3-8,13H2,1-2H3,(H,14,15).
What are the key properties of N-(3-aminocyclopentyl)-5-methylhexanamide?
N-(3-aminocyclopentyl)-5-methylhexanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminocyclopentyl)-5-methylhexanamide is sourced from PubChem (CID 115272906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).