3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide

C15H30N2O — CID 65269620

IUPAC3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
SMILESCN(CC1CCCCC1)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C15H30N2O/c1-14(2,15(3,4)16)13(18)17(5)11-12-9-7-6-8-10-12/h12H,6-11,16H2,1-5H3
InChIKeyCKPNNOJEETWBBP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.79
Rot. Bonds4

About 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide

3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide (PubChem CID 65269620) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide.

Molecular Properties

Compound Name3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
PubChem CID65269620
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
SMILESCN(CC1CCCCC1)C(=O)C(C)(C)C(C)(C)N
InChIInChI=1S/C15H30N2O/c1-14(2,15(3,4)16)13(18)17(5)11-12-9-7-6-8-10-12/h12H,6-11,16H2,1-5H3
InChIKeyCKPNNOJEETWBBP-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N,2,2,3-tetramethyl-N-(oxan-4-ylmethyl)butanamide
CID 65267378
2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
CID 79812390
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
4-amino-N-(cyclopentylmethyl)-N,2,2-trimethylbutanamide
CID 115157078
2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
CID 119759251
2-amino-N-(cyclobutylmethyl)-3,3,3-trifluoro-N,2-dimethylpropanamide
CID 79810672
(2S)-2-amino-N-(cyclohexylmethyl)-N,3,3-trimethylbutanamide;hydrochloride
CID 119704436
2-carbamothioyl-N-(cyclopentylmethyl)-2-ethyl-N-methylbutanamide
CID 63657952
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
2-amino-N-(cyclohexylmethyl)-N,3-dimethylbutanamide;hydrochloride
CID 119279206
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-2-methylpropanamide
CID 61264857
1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide?
The IUPAC name of 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide (CID 65269620) is 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide.
What is the SMILES notation for 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide?
The canonical SMILES for 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide is CN(CC1CCCCC1)C(=O)C(C)(C)C(C)(C)N.
What is the InChIKey of 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide?
The InChIKey is CKPNNOJEETWBBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2,15(3,4)16)13(18)17(5)11-12-9-7-6-8-10-12/h12H,6-11,16H2,1-5H3.
What are the key properties of 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide?
3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide has a molecular weight of 254.42 g/mol, XLogP of 2.79, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide is sourced from PubChem (CID 65269620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).