2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide

C10H21N3O — CID 62319991

IUPAC2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C10H21N3O/c1-10(2,12)9(14)13-8-5-3-7(11)4-6-8/h7-8H,3-6,11-12H2,1-2H3,(H,13,14)
InChIKeyXVHHRSUOPSNXJV-UHFFFAOYSA-N
MW199.30 g/mol
LogP0.11
Rot. Bonds2

About 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide

2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide (PubChem CID 62319991) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide.

Molecular Properties

Compound Name2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
PubChem CID62319991
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide
SMILESCC(C)(N)C(=O)NC1CCC(N)CC1
InChIInChI=1S/C10H21N3O/c1-10(2,12)9(14)13-8-5-3-7(11)4-6-8/h7-8H,3-6,11-12H2,1-2H3,(H,13,14)
InChIKeyXVHHRSUOPSNXJV-UHFFFAOYSA-N
XLogP0.11
TPSA81.14 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 50.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminocyclohexyl)-2-fluoro-2-methylpropanamide
CID 126982038
N-(4-aminocyclohexyl)-2,2-dimethylbutanamide
CID 62678396
2-amino-N-(1-tert-butylpiperidin-4-yl)-2-methylpropanamide
CID 61264639
N-(4-aminocyclohexyl)-3,3-dimethyl-2-oxobutanamide;hydrochloride
CID 166227849
N-(4-aminocyclohexyl)-2-methyl-2-phenylpropanamide
CID 43653066
2-amino-N-(1-ethylpiperidin-4-yl)-2-methylpropanamide
CID 61266826
N-(4-aminocyclohexyl)-2-(4-aminophenyl)-2-methylpropanamide
CID 80556915
tert-butyl N-(4-aminocyclohexyl)carbamate;dihydrochloride
CID 140801985
(2R)-2-amino-2-(4-aminocyclohexyl)propanoic acid
CID 67723227
tert-butyl N-(4-aminocyclohexyl)carbamate;tert-butyl N-[4-[(3-hydroxy-2,2-dimethylpropanoyl)amino]cyclohexyl]carbamate
CID 159889394
2-amino-2-methyl-N-(1-oxothiolan-3-yl)propanamide;hydrochloride
CID 130684165
tert-butyl N-(4-aminocyclooctyl)carbamate
CID 147656644

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide?
The IUPAC name of 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide (CID 62319991) is 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide.
What is the SMILES notation for 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide?
The canonical SMILES for 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide is CC(C)(N)C(=O)NC1CCC(N)CC1.
What is the InChIKey of 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide?
The InChIKey is XVHHRSUOPSNXJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(2,12)9(14)13-8-5-3-7(11)4-6-8/h7-8H,3-6,11-12H2,1-2H3,(H,13,14).
What are the key properties of 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide?
2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide has a molecular weight of 199.30 g/mol, XLogP of 0.11, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-aminocyclohexyl)-2-methylpropanamide is sourced from PubChem (CID 62319991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).