2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide

C14H28N2O — CID 79812390

IUPAC2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
SMILESCCC(N)(CC)C(=O)N(C)CC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-14(15,5-2)13(17)16(3)11-12-9-7-6-8-10-12/h12H,4-11,15H2,1-3H3
InChIKeyDYFPUCHMJRAIDQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.54
Rot. Bonds5

About 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide

2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide (PubChem CID 79812390) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide.

Molecular Properties

Compound Name2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
PubChem CID79812390
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
SMILESCCC(N)(CC)C(=O)N(C)CC1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-14(15,5-2)13(17)16(3)11-12-9-7-6-8-10-12/h12H,4-11,15H2,1-3H3
InChIKeyDYFPUCHMJRAIDQ-UHFFFAOYSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-(cyclohexylmethyl)-N,2,2,3-tetramethylbutanamide
CID 65269620
2-amino-N-(cyclopentylmethyl)-N,2-dimethylpentanamide;hydrochloride
CID 119759251
2-carbamothioyl-N-(cyclopentylmethyl)-2-ethyl-N-methylbutanamide
CID 63657952
4-amino-N-(cyclopentylmethyl)-N,2,2-trimethylbutanamide
CID 115157078
N-(cyclohexylmethyl)-N,2-dimethyl-2-(methylamino)propanamide
CID 62845802
cycloheptylmethyl(methyl)carbamic acid
CID 146255648
2-amino-N-(cyclohexylmethyl)-N,3-dimethylbutanamide;hydrochloride
CID 119279206
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
3-amino-N-(cyclohexylmethyl)-N-methylbutanamide
CID 60963947
2-amino-N,2-dimethyl-N-(oxan-4-ylmethyl)butanamide
CID 79812019
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 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide?
The IUPAC name of 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide (CID 79812390) is 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide.
What is the SMILES notation for 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide?
The canonical SMILES for 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide is CCC(N)(CC)C(=O)N(C)CC1CCCCC1.
What is the InChIKey of 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide?
The InChIKey is DYFPUCHMJRAIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-14(15,5-2)13(17)16(3)11-12-9-7-6-8-10-12/h12H,4-11,15H2,1-3H3.
What are the key properties of 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide?
2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide has a molecular weight of 240.39 g/mol, XLogP of 2.54, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide is sourced from PubChem (CID 79812390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).