N-cycloheptyl-N-methyl-2-(methylamino)propanamide

C12H24N2O — CID 62637285

IUPACN-cycloheptyl-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)C1CCCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13-2)12(15)14(3)11-8-6-4-5-7-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHOIHIJBGFPDYNV-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds3

About N-cycloheptyl-N-methyl-2-(methylamino)propanamide

N-cycloheptyl-N-methyl-2-(methylamino)propanamide (PubChem CID 62637285) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-cycloheptyl-N-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-cycloheptyl-N-methyl-2-(methylamino)propanamide
PubChem CID62637285
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-cycloheptyl-N-methyl-2-(methylamino)propanamide
SMILESCNC(C)C(=O)N(C)C1CCCCCC1
InChIInChI=1S/C12H24N2O/c1-10(13-2)12(15)14(3)11-8-6-4-5-7-9-11/h10-11,13H,4-9H2,1-3H3
InChIKeyHOIHIJBGFPDYNV-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclopropyl-N-methyl-2-(methylamino)propanamide
CID 62637829
N,N-dicyclohexyl-2-(methylamino)propanamide
CID 62639646
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-N-methyl-2-(methylamino)propanamide
CID 62638065
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474
2-bromo-N-cyclohexyl-N-methylpropanamide
CID 82110244
3-[cycloheptyl(methyl)amino]-2-methyl-3-oxopropanoic acid
CID 114897396
tert-butyl N-[1-[cyclohexyl(methyl)amino]-1-oxopropan-2-yl]carbamate
CID 24688604
N-cyclohexyl-N,3-dimethyl-2-sulfanylbutanamide
CID 107020891
(2S)-2-amino-N-cyclohexyl-N,3-dimethylbutanamide
CID 61149042
(2R)-2-[[cyclohexyl(methyl)carbamoyl]amino]propanoic acid
CID 78972171
2-bromo-N-cyclopentyl-N,3-dimethylbutanamide
CID 43267096
N-(cyclobutylmethyl)-N-methyl-2-(methylamino)propanamide
CID 62861176

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-N-methyl-2-(methylamino)propanamide?
The IUPAC name of N-cycloheptyl-N-methyl-2-(methylamino)propanamide (CID 62637285) is N-cycloheptyl-N-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-cycloheptyl-N-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-cycloheptyl-N-methyl-2-(methylamino)propanamide is CNC(C)C(=O)N(C)C1CCCCCC1.
What is the InChIKey of N-cycloheptyl-N-methyl-2-(methylamino)propanamide?
The InChIKey is HOIHIJBGFPDYNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10(13-2)12(15)14(3)11-8-6-4-5-7-9-11/h10-11,13H,4-9H2,1-3H3.
What are the key properties of N-cycloheptyl-N-methyl-2-(methylamino)propanamide?
N-cycloheptyl-N-methyl-2-(methylamino)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 62637285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).