2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide

C15H30N2O — CID 54907811

IUPAC2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
SMILESCCC1CCC(N(C)C(=O)C(N)CC(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-12-6-8-13(9-7-12)17(4)15(18)14(16)10-11(2)3/h11-14H,5-10,16H2,1-4H3
InChIKeyNZTBRHGHCDDJFJ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.79
Rot. Bonds5

About 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide

2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide (PubChem CID 54907811) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide.

Molecular Properties

Compound Name2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
PubChem CID54907811
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide
SMILESCCC1CCC(N(C)C(=O)C(N)CC(C)C)CC1
InChIInChI=1S/C15H30N2O/c1-5-12-6-8-13(9-7-12)17(4)15(18)14(16)10-11(2)3/h11-14H,5-10,16H2,1-4H3
InChIKeyNZTBRHGHCDDJFJ-UHFFFAOYSA-N
XLogP2.79
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
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

(2R)-2-amino-N,4-dimethyl-N-(1-propylpiperidin-4-yl)pentanamide
CID 93469457
3-[(4-ethylcyclohexyl)-methylamino]-2-methyl-3-oxopropanoic acid
CID 114897738
2-amino-N-(4-ethylcyclohexyl)-5-methoxy-N-methylpentanamide
CID 81088714
1-(4-ethylcyclohexyl)-1-methylurea
CID 61449062
2-amino-N-cyclopropyl-4-methyl-N-propylpentanamide
CID 43270485
2-amino-N-(cyclopropylmethyl)-N-ethyl-4-methylpentanamide
CID 63954154
(2S)-2-amino-N-cyclopropyl-N-(4-ethylcyclohexyl)propanamide;hydrochloride
CID 119294790
(2R)-2-amino-N-butyl-N-cyclopropyl-4-methylpentanamide
CID 104903070
2-amino-N-(4-ethylcyclohexyl)-N-methyl-2-(4-methylphenyl)acetamide
CID 106312221
(2S)-2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-4-methylpentanamide
CID 61154056
(2R)-2-amino-N-(cyclopropylmethyl)-4-methyl-N-propan-2-ylpentanamide
CID 104903331
2-amino-N-(cyclohexylmethyl)-N-cyclopropyl-4-methylpentanamide
CID 54872866

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide?
The IUPAC name of 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide (CID 54907811) is 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide.
What is the SMILES notation for 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide?
The canonical SMILES for 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide is CCC1CCC(N(C)C(=O)C(N)CC(C)C)CC1.
What is the InChIKey of 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide?
The InChIKey is NZTBRHGHCDDJFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-5-12-6-8-13(9-7-12)17(4)15(18)14(16)10-11(2)3/h11-14H,5-10,16H2,1-4H3.
What are the key properties of 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide?
2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide has a molecular weight of 254.42 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-ethylcyclohexyl)-N,4-dimethylpentanamide is sourced from PubChem (CID 54907811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).