5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide

C17H34N2O — CID 104683788

IUPAC5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
SMILESCCC(C)(C)C1CCC(NC(=O)C(C)CCCN)CC1
InChIInChI=1S/C17H34N2O/c1-5-17(3,4)14-8-10-15(11-9-14)19-16(20)13(2)7-6-12-18/h13-15H,5-12,18H2,1-4H3,(H,19,20)
InChIKeyUITBSQOZPOXABW-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.47
Rot. Bonds7

About 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide

5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide (PubChem CID 104683788) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
PubChem CID104683788
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide
SMILESCCC(C)(C)C1CCC(NC(=O)C(C)CCCN)CC1
InChIInChI=1S/C17H34N2O/c1-5-17(3,4)14-8-10-15(11-9-14)19-16(20)13(2)7-6-12-18/h13-15H,5-12,18H2,1-4H3,(H,19,20)
InChIKeyUITBSQOZPOXABW-UHFFFAOYSA-N
XLogP3.47
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 62727193
2-methyl-3-(methylamino)-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide
CID 79195672
(2S)-2-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 119272259
7-amino-N-[4-(2-methylbutan-2-yl)cyclohexyl]heptanamide
CID 43698547
(2R)-2-amino-3,3-dimethyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]butanamide
CID 103928588
(2S)-5-amino-2-methyl-N-(2-methylbutan-2-yl)pentanamide
CID 143373195
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
2-amino-3-methoxy-N-[4-(2-methylbutan-2-yl)cyclohexyl]propanamide;hydrochloride
CID 120983922
1-(aminomethyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]cyclobutane-1-carboxamide
CID 115447469
5-amino-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-methylpentanamide
CID 104684107
N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-propan-2-yloxyacetamide
CID 112686677
4-[(4-amino-2-methylbutanoyl)amino]cyclohexane-1-carboxamide
CID 80542023

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide?
The IUPAC name of 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide (CID 104683788) is 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide?
The canonical SMILES for 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide is CCC(C)(C)C1CCC(NC(=O)C(C)CCCN)CC1.
What is the InChIKey of 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide?
The InChIKey is UITBSQOZPOXABW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-5-17(3,4)14-8-10-15(11-9-14)19-16(20)13(2)7-6-12-18/h13-15H,5-12,18H2,1-4H3,(H,19,20).
What are the key properties of 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide?
5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide has a molecular weight of 282.47 g/mol, XLogP of 3.47, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]pentanamide is sourced from PubChem (CID 104683788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).