2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride

C14H29ClN2O — CID 119775861

IUPAC2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NC1CCCC(C(C)C)C1.Cl
InChIInChI=1S/C14H28N2O.ClH/c1-10(2)12-6-5-7-13(8-12)16-14(17)11(3)9-15-4;/h10-13,15H,5-9H2,1-4H3,(H,16,17);1H
InChIKeyDRXXYCMBQKBMIT-UHFFFAOYSA-N
MW276.85 g/mol
LogP2.59
Rot. Bonds5

About 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride

2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride (PubChem CID 119775861) has the molecular formula C14H29ClN2O and a molecular weight of 276.85 g/mol. Its IUPAC name is 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride.

Molecular Properties

Compound Name2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
PubChem CID119775861
Molecular FormulaC14H29ClN2O
Molecular Weight276.85 g/mol
Exact Mass276.20
IUPAC Name2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride
SMILESCNCC(C)C(=O)NC1CCCC(C(C)C)C1.Cl
InChIInChI=1S/C14H28N2O.ClH/c1-10(2)12-6-5-7-13(8-12)16-14(17)11(3)9-15-4;/h10-13,15H,5-9H2,1-4H3,(H,16,17);1H
InChIKeyDRXXYCMBQKBMIT-UHFFFAOYSA-N
XLogP2.59
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.85
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119674669
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CID 79195893
2-amino-N-(3-propan-2-ylcyclohexyl)propanamide
CID 119319045
N-(1-cyclopentylethyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119782455
N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
CID 107448285
4-amino-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119319062
2-amino-4-methylsulfonyl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119957269
2-methyl-3-(methylamino)-N-(oxan-4-yl)propanamide
CID 79195500
(2R)-N-cyclobutyl-2-methylbutanamide
CID 129182523
N-[(1S)-1-cyclohexylethyl]-2-methyl-3-(methylamino)propanamide
CID 81385876
4-amino-3-methoxy-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 120591771
3-piperidin-4-yl-N-(3-propan-2-ylcyclohexyl)butanamide;hydrochloride
CID 119775867

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride?
The IUPAC name of 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride (CID 119775861) is 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride.
What is the SMILES notation for 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride?
The canonical SMILES for 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride is CNCC(C)C(=O)NC1CCCC(C(C)C)C1.Cl.
What is the InChIKey of 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride?
The InChIKey is DRXXYCMBQKBMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O.ClH/c1-10(2)12-6-5-7-13(8-12)16-14(17)11(3)9-15-4;/h10-13,15H,5-9H2,1-4H3,(H,16,17);1H.
What are the key properties of 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride?
2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride has a molecular weight of 276.85 g/mol, XLogP of 2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(methylamino)-N-(3-propan-2-ylcyclohexyl)propanamide;hydrochloride is sourced from PubChem (CID 119775861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).