N,1-diethyl-2-methylcyclopropane-1-carboxamide

C9H17NO — CID 54132332

IUPACN,1-diethyl-2-methylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(CC)CC1C
InChIInChI=1S/C9H17NO/c1-4-9(6-7(9)3)8(11)10-5-2/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyNVFRVHMZGBPJED-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds3

About N,1-diethyl-2-methylcyclopropane-1-carboxamide

N,1-diethyl-2-methylcyclopropane-1-carboxamide (PubChem CID 54132332) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N,1-diethyl-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN,1-diethyl-2-methylcyclopropane-1-carboxamide
PubChem CID54132332
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN,1-diethyl-2-methylcyclopropane-1-carboxamide
SMILESCCNC(=O)C1(CC)CC1C
InChIInChI=1S/C9H17NO/c1-4-9(6-7(9)3)8(11)10-5-2/h7H,4-6H2,1-3H3,(H,10,11)
InChIKeyNVFRVHMZGBPJED-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 3016598
5-(tert-butyl)hexahydro-2H-azepin-2-one
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Valeramide, N,2-dipropyl-
CID 200919
4,4,6,6-Tetramethylazepan-2-one
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2-ethyl-N,3-dimethylpentanamide
CID 44550485
N-methyl-2-propan-2-ylpentanamide
CID 44550486
Cyclopropanecarboxamide, N,2,2,3,3-pentamethyl-
CID 177237
3-Ethyl-3-isopropylpyrrolidin-2-one
CID 10606999
Valeramide, N-isobutyl-2-propyl-
CID 211202
N-Butyl-2-ethylhexanamide
CID 24058
Valeramide, N-isopropyl-2-propyl-
CID 200920
Valeramide, N-butyl-2-propyl-
CID 200921

Frequently Asked Questions

What is the IUPAC name of N,1-diethyl-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N,1-diethyl-2-methylcyclopropane-1-carboxamide (CID 54132332) is N,1-diethyl-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N,1-diethyl-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N,1-diethyl-2-methylcyclopropane-1-carboxamide is CCNC(=O)C1(CC)CC1C.
What is the InChIKey of N,1-diethyl-2-methylcyclopropane-1-carboxamide?
The InChIKey is NVFRVHMZGBPJED-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-9(6-7(9)3)8(11)10-5-2/h7H,4-6H2,1-3H3,(H,10,11).
What are the key properties of N,1-diethyl-2-methylcyclopropane-1-carboxamide?
N,1-diethyl-2-methylcyclopropane-1-carboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-diethyl-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 54132332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).