N-tert-butyl-2-(1-cyclohexylethylamino)propanamide

C15H30N2O — CID 62405402

IUPACN-tert-butyl-2-(1-cyclohexylethylamino)propanamide
SMILESCC(NC(C)C1CCCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H30N2O/c1-11(13-9-7-6-8-10-13)16-12(2)14(18)17-15(3,4)5/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyYGWMOEGTKKCVJB-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.85
Rot. Bonds4

About N-tert-butyl-2-(1-cyclohexylethylamino)propanamide

N-tert-butyl-2-(1-cyclohexylethylamino)propanamide (PubChem CID 62405402) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-tert-butyl-2-(1-cyclohexylethylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-2-(1-cyclohexylethylamino)propanamide
PubChem CID62405402
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-tert-butyl-2-(1-cyclohexylethylamino)propanamide
SMILESCC(NC(C)C1CCCCC1)C(=O)NC(C)(C)C
InChIInChI=1S/C15H30N2O/c1-11(13-9-7-6-8-10-13)16-12(2)14(18)17-15(3,4)5/h11-13,16H,6-10H2,1-5H3,(H,17,18)
InChIKeyYGWMOEGTKKCVJB-UHFFFAOYSA-N
XLogP2.85
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394701
N-tert-butyl-2-(1-cyclopropylethylamino)propanamide
CID 43401275
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-[[(1S)-1-cyclohexylethyl]amino]-N-methylpropanamide
CID 81384429
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-carbamoyl-2-(1-cyclohexylethylamino)propanamide
CID 62405397
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]propanamide
CID 81391633
2-[[(1R)-1-cyclohexylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81385143
N-carbamoyl-2-[[(1R)-1-cyclopentylethyl]amino]propanamide
CID 81394882
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
2-[[(1R)-1-cycloheptylethyl]amino]-N-(methylcarbamoyl)propanamide
CID 81392646

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-(1-cyclohexylethylamino)propanamide?
The IUPAC name of N-tert-butyl-2-(1-cyclohexylethylamino)propanamide (CID 62405402) is N-tert-butyl-2-(1-cyclohexylethylamino)propanamide.
What is the SMILES notation for N-tert-butyl-2-(1-cyclohexylethylamino)propanamide?
The canonical SMILES for N-tert-butyl-2-(1-cyclohexylethylamino)propanamide is CC(NC(C)C1CCCCC1)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-(1-cyclohexylethylamino)propanamide?
The InChIKey is YGWMOEGTKKCVJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(13-9-7-6-8-10-13)16-12(2)14(18)17-15(3,4)5/h11-13,16H,6-10H2,1-5H3,(H,17,18).
What are the key properties of N-tert-butyl-2-(1-cyclohexylethylamino)propanamide?
N-tert-butyl-2-(1-cyclohexylethylamino)propanamide has a molecular weight of 254.42 g/mol, XLogP of 2.85, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-(1-cyclohexylethylamino)propanamide is sourced from PubChem (CID 62405402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).