N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide

C11H19NO — CID 51112711

IUPACN-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C11H19NO/c1-7-6-10(7)11(13)12(3)8(2)9-4-5-9/h7-10H,4-6H2,1-3H3
InChIKeyQYDSULBYJDWSJL-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.90
Rot. Bonds3

About N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide

N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide (PubChem CID 51112711) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
PubChem CID51112711
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC NameN-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C11H19NO/c1-7-6-10(7)11(13)12(3)8(2)9-4-5-9/h7-10H,4-6H2,1-3H3
InChIKeyQYDSULBYJDWSJL-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1R)-1-cyclopropylethyl]-N-methylcyclopropanecarboxamide
CID 52519617
6-[1-cyclopropylethyl(methyl)carbamoyl]cyclohex-3-ene-1-carboxylic acid
CID 43569018
2-[1-cyclopropylethyl(methyl)carbamoyl]-4-ethylcyclopentane-1-carboxylic acid
CID 114511437
N-(2-amino-1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide
CID 116651762
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891
N-(1-cyclopropylethyl)-N,3-dimethylpyrrolidine-2-carboxamide
CID 102777396
4-[1-cyclopropylethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63782964
N-(1-cyclopropylethyl)-N,3-dimethylpiperidine-2-carboxamide
CID 107067226
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
CID 66032087
1-(1-cyclopropylethyl)-1-methylurea
CID 43420591
5-[1-cyclopropylethyl(methyl)carbamoyl]oxolane-2-carboxylic acid
CID 102687681
4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methylcyclohexane-1-carboxamide
CID 79527619

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The IUPAC name of N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide (CID 51112711) is N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide is CC1CC1C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
The InChIKey is QYDSULBYJDWSJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c1-7-6-10(7)11(13)12(3)8(2)9-4-5-9/h7-10H,4-6H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide?
N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide has a molecular weight of 181.28 g/mol, XLogP of 1.90, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N,2-dimethylcyclopropane-1-carboxamide is sourced from PubChem (CID 51112711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).