N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide

C17H33NO — CID 156566670

IUPACN-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CCCCCC1(C(=O)N(C)CC(C)C)CC1
InChIInChI=1S/C17H33NO/c1-14(2)9-7-6-8-10-17(11-12-17)16(19)18(5)13-15(3)4/h14-15H,6-13H2,1-5H3
InChIKeySCFLBGCUSUOKKA-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.49
Rot. Bonds9

About N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide

N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide (PubChem CID 156566670) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
PubChem CID156566670
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide
SMILESCC(C)CCCCCC1(C(=O)N(C)CC(C)C)CC1
InChIInChI=1S/C17H33NO/c1-14(2)9-7-6-8-10-17(11-12-17)16(19)18(5)13-15(3)4/h14-15H,6-13H2,1-5H3
InChIKeySCFLBGCUSUOKKA-UHFFFAOYSA-N
XLogP4.49
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

1-(hydroxymethyl)-N-methyl-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 115183973
N-methyl-1-(methylaminomethyl)-N-(2-methylpropyl)cyclobutane-1-carboxamide
CID 115183654
1-[6-methyl-11-[1-(oxocarbamoyl)cyclopropyl]undecyl]cyclopropane-1-carboxylic acid
CID 87430218
1-(6-methylheptyl)cyclopropan-1-ol
CID 118959166
1-(6-methylheptyl)-2-(10-methylundecyl)cyclohexane-1,2-dicarboxylic acid
CID 151307557
N,5-dimethyl-N-(2-methylpropyl)hexanamide
CID 147805766
4-methoxy-N-methyl-N-(2-methylpropyl)piperidine-4-carboxamide;hydrochloride
CID 119708518
4-amino-N-methyl-N-(2-methylpropyl)oxane-4-carboxamide
CID 115293667
N,2-dimethyl-N-(8-methylnonyl)propanamide
CID 161045695
N-methyl-N-(2-methylpropyl)-3-propan-2-ylpyrrolidine-3-carboxamide
CID 106979682
N-methyl-N-(2-methylpropyl)-2-oxopropanamide
CID 115175418
2,11-dimethyldodecanoic acid
CID 22251841

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The IUPAC name of N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide (CID 156566670) is N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide.
What is the SMILES notation for N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The canonical SMILES for N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide is CC(C)CCCCCC1(C(=O)N(C)CC(C)C)CC1.
What is the InChIKey of N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
The InChIKey is SCFLBGCUSUOKKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-14(2)9-7-6-8-10-17(11-12-17)16(19)18(5)13-15(3)4/h14-15H,6-13H2,1-5H3.
What are the key properties of N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide?
N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide has a molecular weight of 267.46 g/mol, XLogP of 4.49, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(6-methylheptyl)-N-(2-methylpropyl)cyclopropane-1-carboxamide is sourced from PubChem (CID 156566670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).