(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide

C12H23N3O2 — CID 94202974

IUPAC(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide
SMILESCCCC[C@@H](NC(N)=O)C(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-2-3-8-10(15-12(13)17)11(16)14-9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,14,16)(H3,13,15,17)/t10-/m1/s1
InChIKeyORRDAZIOWWLCJM-SNVBAGLBSA-N
MW241.33 g/mol
LogP1.27
Rot. Bonds6

About (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide

(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide (PubChem CID 94202974) has the molecular formula C12H23N3O2 and a molecular weight of 241.33 g/mol. Its IUPAC name is (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide.

Molecular Properties

Compound Name(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide
PubChem CID94202974
Molecular FormulaC12H23N3O2
Molecular Weight241.33 g/mol
Exact Mass241.18
IUPAC Name(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide
SMILESCCCC[C@@H](NC(N)=O)C(=O)NC1CCCC1
InChIInChI=1S/C12H23N3O2/c1-2-3-8-10(15-12(13)17)11(16)14-9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,14,16)(H3,13,15,17)/t10-/m1/s1
InChIKeyORRDAZIOWWLCJM-SNVBAGLBSA-N
XLogP1.27
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 51.27
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-aminocyclohexyl)-2-(carbamoylamino)hexanamide
CID 119475285
2-(carbamoylamino)-N-[2-(cycloheptylamino)ethyl]hexanamide;hydrochloride
CID 119619625
(2S)-2-(carbamoylamino)-N-cycloheptyl-4-methylsulfanylbutanamide
CID 9218034
2-(carbamoylamino)-N-(2-methylpiperidin-3-yl)hexanamide;hydrochloride
CID 120577618
(2S)-2-amino-N-cycloheptylhexanamide
CID 103830902
2-(carbamoylamino)-N-(3-methylpiperidin-4-yl)hexanamide
CID 120555425
2-(cyclohexylcarbamoylamino)undecanamide
CID 69488334
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-cyclooctyl-2-ethylhexanamide
CID 3989939
(2S)-2-[2-(carbamoylamino)hexanoylamino]propanoic acid
CID 119942919
1-cyclopentyl-3-octan-4-ylurea
CID 103729065
(2R)-N-(2-amino-1-cyclohexylethyl)-2-(carbamoylamino)pentanamide
CID 119591011

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide?
The IUPAC name of (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide (CID 94202974) is (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide.
What is the SMILES notation for (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide?
The canonical SMILES for (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide is CCCC[C@@H](NC(N)=O)C(=O)NC1CCCC1.
What is the InChIKey of (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide?
The InChIKey is ORRDAZIOWWLCJM-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H23N3O2/c1-2-3-8-10(15-12(13)17)11(16)14-9-6-4-5-7-9/h9-10H,2-8H2,1H3,(H,14,16)(H3,13,15,17)/t10-/m1/s1.
What are the key properties of (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide?
(2R)-2-(carbamoylamino)-N-cyclopentylhexanamide has a molecular weight of 241.33 g/mol, XLogP of 1.27, 6 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(carbamoylamino)-N-cyclopentylhexanamide is sourced from PubChem (CID 94202974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).