2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide

C13H26N2O — CID 62775988

IUPAC2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CC1CCCCC1N
InChIInChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)9-10-7-5-6-8-11(10)14/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyJHRADZWLKHTMGP-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds4

About 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide

2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 62775988) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide
PubChem CID62775988
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CC1CCCCC1N
InChIInChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)9-10-7-5-6-8-11(10)14/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyJHRADZWLKHTMGP-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)acetamide
CID 61486055
2-[[2-(hydroxymethyl)cyclohexyl]amino]-N-(2-methylbutan-2-yl)acetamide
CID 104934416
1-[(1R,2R)-2-aminocyclohexyl]propan-2-one
CID 178190892
2-(2-aminocyclohexyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 62781851
N-[2-(2-methylbutan-2-ylamino)-2-oxoethoxy]cyclopentanecarboxamide
CID 71877069
2-(2-aminocyclohexyl)-N-(oxan-4-yl)acetamide
CID 62783525
2-[[2-(2-aminocyclohexyl)acetyl]amino]-N-ethylpropanamide
CID 55117202
2-(2-methylbutan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 43529282
2-(2-aminocyclohexyl)-N-(4-methylpentan-2-yl)acetamide
CID 62781340
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 62782342
2-(2-aminocyclopentyl)-N-(2-methylcyclopropyl)acetamide
CID 164648708

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide (CID 62775988) is 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CC1CCCCC1N.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is JHRADZWLKHTMGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-4-13(2,3)15-12(16)9-10-7-5-6-8-11(10)14/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide?
2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 62775988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).