N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide

C12H21NO — CID 52522891

IUPACN-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
SMILESC[C@@H](C1CC1)N(C)C(=O)C1CCCC1
InChIInChI=1S/C12H21NO/c1-9(10-7-8-10)13(2)12(14)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRDTIJFNEEDBBLU-VIFPVBQESA-N
MW195.31 g/mol
LogP2.43
Rot. Bonds3

About N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide

N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide (PubChem CID 52522891) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
PubChem CID52522891
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC NameN-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
SMILESC[C@@H](C1CC1)N(C)C(=O)C1CCCC1
InChIInChI=1S/C12H21NO/c1-9(10-7-8-10)13(2)12(14)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3/t9-/m0/s1
InChIKeyRDTIJFNEEDBBLU-VIFPVBQESA-N
XLogP2.43
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
4-[1-cyclopropylethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782964
4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylcyclohexane-1-carboxamide
CID 79527619
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
CID 66032087
(3S)-1-cyclopentyl-N-[(1R)-1-cyclopropylethyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 95353422
N-butan-2-yl-N-methylcyclohexanecarboxamide
CID 153425265
N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 51112711
N-(1-hydroxypropan-2-yl)-N-methylcyclooctanecarboxamide
CID 115869363
N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
CID 107067226
1-(1-cyclopropylethyl)-1-methylurea
CID 43420591
N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102777396
N-(1-chloropropan-2-yl)-N-methylcyclooctanecarboxamide
CID 104555564

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide (CID 52522891) is N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide is C[C@@H](C1CC1)N(C)C(=O)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide?
The InChIKey is RDTIJFNEEDBBLU-VIFPVBQESA-N. The full InChI is InChI=1S/C12H21NO/c1-9(10-7-8-10)13(2)12(14)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3/t9-/m0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide?
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide has a molecular weight of 195.31 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide is sourced from PubChem (CID 52522891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).