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

C15H30N2O — CID 81385143

IUPAC2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N[C@H](C)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-11(2)10-16-15(18)13(4)17-12(3)14-8-6-5-7-9-14/h11-14,17H,5-10H2,1-4H3,(H,16,18)/t12-,13?/m1/s1
InChIKeyLZOJQWOWRJGBQH-PZORYLMUSA-N
MW254.42 g/mol
LogP2.71
Rot. Bonds6

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

2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide (PubChem CID 81385143) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
PubChem CID81385143
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N[C@H](C)C1CCCCC1
InChIInChI=1S/C15H30N2O/c1-11(2)10-16-15(18)13(4)17-12(3)14-8-6-5-7-9-14/h11-14,17H,5-10H2,1-4H3,(H,16,18)/t12-,13?/m1/s1
InChIKeyLZOJQWOWRJGBQH-PZORYLMUSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-[[(1R)-1-cycloheptylethyl]amino]-N-pentylpropanamide
CID 81392391
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-(cyclohexylamino)-N-(2-methylpropyl)propanamide
CID 43086810
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
2-[[(1S)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81395795
2-[[(1R)-1-cyclopentylethyl]amino]-N-prop-2-ynylpropanamide
CID 81388842
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633

Frequently Asked Questions

What is the IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide (CID 81385143) is 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)N[C@H](C)C1CCCCC1.
What is the InChIKey of 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide?
The InChIKey is LZOJQWOWRJGBQH-PZORYLMUSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)10-16-15(18)13(4)17-12(3)14-8-6-5-7-9-14/h11-14,17H,5-10H2,1-4H3,(H,16,18)/t12-,13?/m1/s1.
What are the key properties of 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide?
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.71, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 81385143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).