N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide

C15H25NO — CID 81386633

IUPACN-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
SMILESC[C@@H](NC(=O)C1CC2CC2C1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-10(11-5-3-2-4-6-11)16-15(17)14-8-12-7-13(12)9-14/h10-14H,2-9H2,1H3,(H,16,17)/t10-,12?,13?,14?/m1/s1
InChIKeyBCZIHVAOUCHJFG-GOHLOCJQSA-N
MW235.37 g/mol
LogP3.12
Rot. Bonds3

About N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide

N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide (PubChem CID 81386633) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide.

Molecular Properties

Compound NameN-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
PubChem CID81386633
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC NameN-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide
SMILESC[C@@H](NC(=O)C1CC2CC2C1)C1CCCCC1
InChIInChI=1S/C15H25NO/c1-10(11-5-3-2-4-6-11)16-15(17)14-8-12-7-13(12)9-14/h10-14H,2-9H2,1H3,(H,16,17)/t10-,12?,13?,14?/m1/s1
InChIKeyBCZIHVAOUCHJFG-GOHLOCJQSA-N
XLogP3.12
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclohexylethyl]piperidine-4-carboxamide
CID 81385810
3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119782445
N-[(1S)-1-cyclohexylethyl]-2-methylpiperidine-4-carboxamide
CID 106740421
4-amino-N-(1-cyclohexylethyl)-3-methylcyclohexane-1-carboxamide
CID 55116861
2-[[(1R)-1-cyclohexylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 81387173
N-(1-piperidin-4-ylethyl)cyclooctanecarboxamide
CID 65018639
4-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclohexane-1-carboxamide
CID 81393218
N-(2-amino-1-cyclopentylethyl)bicyclo[3.1.0]hexane-3-carboxamide
CID 106737463
2-[[(1R)-1-cyclopentylethyl]carbamoyl]cyclopropane-1-carboxylic acid
CID 81385531
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-[(1S)-1-cyclopentylethyl]acetamide
CID 81388909
2-amino-N-[(1S)-1-cycloheptylethyl]cycloheptane-1-carboxamide
CID 81392541

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide?
The IUPAC name of N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide (CID 81386633) is N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide.
What is the SMILES notation for N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide?
The canonical SMILES for N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide is C[C@@H](NC(=O)C1CC2CC2C1)C1CCCCC1.
What is the InChIKey of N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide?
The InChIKey is BCZIHVAOUCHJFG-GOHLOCJQSA-N. The full InChI is InChI=1S/C15H25NO/c1-10(11-5-3-2-4-6-11)16-15(17)14-8-12-7-13(12)9-14/h10-14H,2-9H2,1H3,(H,16,17)/t10-,12?,13?,14?/m1/s1.
What are the key properties of N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide?
N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide has a molecular weight of 235.37 g/mol, XLogP of 3.12, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-cyclohexylethyl]bicyclo[3.1.0]hexane-3-carboxamide is sourced from PubChem (CID 81386633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).