2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

C14H28N2O2 — CID 62782742

IUPAC2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)CC1CCC(N)CC1
InChIInChI=1S/C14H28N2O2/c1-10(2)7-13(9-17)16-14(18)8-11-3-5-12(15)6-4-11/h10-13,17H,3-9,15H2,1-2H3,(H,16,18)
InChIKeyMUVZPDKJQBOVDI-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.42
Rot. Bonds6

About 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide

2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (PubChem CID 62782742) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
PubChem CID62782742
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
SMILESCC(C)CC(CO)NC(=O)CC1CCC(N)CC1
InChIInChI=1S/C14H28N2O2/c1-10(2)7-13(9-17)16-14(18)8-11-3-5-12(15)6-4-11/h10-13,17H,3-9,15H2,1-2H3,(H,16,18)
InChIKeyMUVZPDKJQBOVDI-UHFFFAOYSA-N
XLogP1.42
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 61247343
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
N-(1-amino-4-methylpentan-2-yl)-2-cyclopentylacetamide
CID 63753245
2-(4-aminocyclohexyl)-N-(3,3-dimethylbutan-2-yl)acetamide
CID 104830066
(2S)-2-[(2-cyclopropylacetyl)amino]-4-methylpentanoic acid
CID 61136657
N-(1-hydroxy-4-methylpentan-2-yl)cyclopropanecarboxamide
CID 61246468
2-cyclopropyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]acetamide
CID 79252136
2-(4-aminocyclohexyl)-N-heptan-2-ylacetamide
CID 62781706
2-(4-aminocyclohexyl)-N-(4-methoxybutan-2-yl)acetamide
CID 64603111
N-(1-amino-4-methylpentan-2-yl)-2-(cyclopropylmethylamino)acetamide
CID 122080607
2-(1-aminocyclobutyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide
CID 79853679
2-(3-aminocyclohexyl)-N-[1-(dimethylamino)-4-methylpentan-2-yl]acetamide
CID 62782922

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The IUPAC name of 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide (CID 62782742) is 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The canonical SMILES for 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is CC(C)CC(CO)NC(=O)CC1CCC(N)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
The InChIKey is MUVZPDKJQBOVDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-10(2)7-13(9-17)16-14(18)8-11-3-5-12(15)6-4-11/h10-13,17H,3-9,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide?
2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide has a molecular weight of 256.39 g/mol, XLogP of 1.42, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-N-(1-hydroxy-4-methylpentan-2-yl)acetamide is sourced from PubChem (CID 62782742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).