N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide

C17H32N2O — CID 81384882

IUPACN-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-13(15-9-5-3-6-10-15)18-14(2)17(20)19-16-11-7-4-8-12-16/h13-16,18H,3-12H2,1-2H3,(H,19,20)/t13-,14?/m1/s1
InChIKeyLGAJWEGTYFTBMA-KWCCSABGSA-N
MW280.46 g/mol
LogP3.38
Rot. Bonds5

About N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide

N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide (PubChem CID 81384882) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
PubChem CID81384882
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
SMILESCC(N[C@H](C)C1CCCCC1)C(=O)NC1CCCCC1
InChIInChI=1S/C17H32N2O/c1-13(15-9-5-3-6-10-15)18-14(2)17(20)19-16-11-7-4-8-12-16/h13-16,18H,3-12H2,1-2H3,(H,19,20)/t13-,14?/m1/s1
InChIKeyLGAJWEGTYFTBMA-KWCCSABGSA-N
XLogP3.38
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
N-tert-butyl-2-(1-cyclohexylethylamino)propanamide
CID 62405402
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646
N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
N-cyclohexyl-2-(cyclooctylamino)propanamide
CID 43083622

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide?
The IUPAC name of N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide (CID 81384882) is N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide?
The canonical SMILES for N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide is CC(N[C@H](C)C1CCCCC1)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide?
The InChIKey is LGAJWEGTYFTBMA-KWCCSABGSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(15-9-5-3-6-10-15)18-14(2)17(20)19-16-11-7-4-8-12-16/h13-16,18H,3-12H2,1-2H3,(H,19,20)/t13-,14?/m1/s1.
What are the key properties of N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide?
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide has a molecular weight of 280.46 g/mol, XLogP of 3.38, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide is sourced from PubChem (CID 81384882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).