N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide

C10H19NO2 — CID 59233950

IUPACN-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCCC(COC)NC(=O)C1CC1C
InChIInChI=1S/C10H19NO2/c1-4-8(6-13-3)11-10(12)9-5-7(9)2/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyAFOGVCADDYJYEL-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.18
Rot. Bonds5

About N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide

N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide (PubChem CID 59233950) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide
PubChem CID59233950
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC NameN-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide
SMILESCCC(COC)NC(=O)C1CC1C
InChIInChI=1S/C10H19NO2/c1-4-8(6-13-3)11-10(12)9-5-7(9)2/h7-9H,4-6H2,1-3H3,(H,11,12)
InChIKeyAFOGVCADDYJYEL-UHFFFAOYSA-N
XLogP1.18
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-(2-methoxyethyl)-4-methylpentanamide
CID 22690993
(2S)-2-amino-N-(2-methoxyethyl)-4-methylpentanamide hydrochloride
CID 71757132
2-methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclopropane-1-carboxamide
CID 78846853
2-ethyl-N-(1-methoxypropan-2-yl)hexanamide
CID 2904887
L-Valine, N-cyclopropylcarbonyl-, methyl ester
CID 550420
L-Leucine, N-cyclopropylcarbonyl-, methyl ester
CID 592958
l-Leucine, N-cyclopropylcarbonyl-, butyl ester
CID 91721473
N-(2-methoxyethyl)pentanamide
CID 4162939
N-(2-methoxyethyl)-3-methylbutanamide
CID 4370201
N-(2-methoxyethyl)-2-methylbutanamide
CID 4628923
N-(2-methoxyethyl)-2-methylpentanamide
CID 4628925
2-ethyl-N-(2-methoxyethyl)butanamide
CID 4667463

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide (CID 59233950) is N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide is CCC(COC)NC(=O)C1CC1C.
What is the InChIKey of N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is AFOGVCADDYJYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-4-8(6-13-3)11-10(12)9-5-7(9)2/h7-9H,4-6H2,1-3H3,(H,11,12).
What are the key properties of N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide?
N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 185.27 g/mol, XLogP of 1.18, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxybutan-2-yl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 59233950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).