2-amino-N-(3-propan-2-ylcyclohexyl)propanamide

C12H24N2O — CID 119319045

IUPAC2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
SMILESCC(N)C(=O)NC1CCCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-4-6-11(7-10)14-12(15)9(3)13/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyXFCVBNWACFNMQX-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.66
Rot. Bonds3

About 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide

2-amino-N-(3-propan-2-ylcyclohexyl)propanamide (PubChem CID 119319045) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
PubChem CID119319045
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
SMILESCC(N)C(=O)NC1CCCC(C(C)C)C1
InChIInChI=1S/C12H24N2O/c1-8(2)10-5-4-6-11(7-10)14-12(15)9(3)13/h8-11H,4-7,13H2,1-3H3,(H,14,15)
InChIKeyXFCVBNWACFNMQX-UHFFFAOYSA-N
XLogP1.66
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(3-aminocyclohexyl)propanamide;hydrochloride
CID 130616794
2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
CID 119775861
(2R)-2-amino-N-(3-methoxycyclohexyl)propanamide;hydrochloride
CID 131042164
2-amino-4-methylsulfonyl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119957269
(2R)-2-amino-N-[(1S,3S,4S)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369453
(2R)-2-amino-N-[(1S,3R,4R)-4-hydroxy-3-methylcyclohexyl]propanamide
CID 58369464
4-amino-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119319062
3-(2-aminopropanoylamino)cyclopentane-1-carboxylic acid
CID 66033141
(2R)-2-amino-N-(3,4-dimethylcyclohexyl)propanamide
CID 78999327
(2R)-2-amino-N-cyclopent-3-en-1-ylpropanamide
CID 104863900
(2S)-2-amino-N-(3-hydroxycyclobutyl)propanamide
CID 79026243
2-amino-N-[3-(2,2,2-trifluoroethoxy)cyclohexyl]propanamide
CID 43698425

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide?
The IUPAC name of 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide (CID 119319045) is 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide.
What is the SMILES notation for 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide?
The canonical SMILES for 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide is CC(N)C(=O)NC1CCCC(C(C)C)C1.
What is the InChIKey of 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide?
The InChIKey is XFCVBNWACFNMQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-8(2)10-5-4-6-11(7-10)14-12(15)9(3)13/h8-11H,4-7,13H2,1-3H3,(H,14,15).
What are the key properties of 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide?
2-amino-N-(3-propan-2-ylcyclohexyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-propan-2-ylcyclohexyl)propanamide is sourced from PubChem (CID 119319045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).