N-(3-methoxypropyl)cyclopropanecarboxamide

C8H15NO2 — CID 5052597

IUPACN-(3-methoxypropyl)cyclopropanecarboxamide
SMILESCOCCCNC(=O)C1CC1
InChIInChI=1S/C8H15NO2/c1-11-6-2-5-9-8(10)7-3-4-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyGOOQPJRVJOLIMJ-UHFFFAOYSA-N
MW157.21 g/mol
LogP0.55
Rot. Bonds5

About N-(3-methoxypropyl)cyclopropanecarboxamide

N-(3-methoxypropyl)cyclopropanecarboxamide (PubChem CID 5052597) has the molecular formula C8H15NO2 and a molecular weight of 157.21 g/mol. Its IUPAC name is N-(3-methoxypropyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-methoxypropyl)cyclopropanecarboxamide
PubChem CID5052597
Molecular FormulaC8H15NO2
Molecular Weight157.21 g/mol
Exact Mass157.11
IUPAC NameN-(3-methoxypropyl)cyclopropanecarboxamide
SMILESCOCCCNC(=O)C1CC1
InChIInChI=1S/C8H15NO2/c1-11-6-2-5-9-8(10)7-3-4-7/h7H,2-6H2,1H3,(H,9,10)
InChIKeyGOOQPJRVJOLIMJ-UHFFFAOYSA-N
XLogP0.55
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.21
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(3-methoxypropylcarbamothioylamino)ethyl]cyclopropanecarboxamide
CID 113218411
4-N-tert-butyl-1-N-(3-methoxypropyl)cyclohexane-1,4-dicarboxamide
CID 109146641
N-[2-(3-methoxypropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687120
N-[2-[[N-[3-(2-methoxyethoxy)propyl]-N'-methylcarbamimidoyl]amino]ethyl]cyclopropanecarboxamide
CID 111406361
3-(5-methoxypentylcarbamoyl)cyclopentane-1-carboxylic acid
CID 114129707
1-(cyclobutanecarbonyl)-N-(3-methoxypropyl)piperidine-4-carboxamide
CID 113003322
N-(3-methoxypropyl)-2-methyl-1,3-dioxane-5-carboxamide
CID 141007804
4-N-(3,4-dimethoxyphenyl)-1-N-(3-methoxypropyl)cyclohexane-1,4-dicarboxamide
CID 109146700
1-cyclopropylsulfonyl-N-(3-methoxypropyl)azetidine-3-carboxamide
CID 71785561
1-N-(3-methoxypropyl)-4-N-(2,3,4-trifluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109146735
N-(3-methoxypropyl)-1-methylsulfonylazetidine-3-carboxamide
CID 90513055
4-N-(3-chlorophenyl)-1-N-(3-methoxypropyl)cyclohexane-1,4-dicarboxamide
CID 109146679

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-methoxypropyl)cyclopropanecarboxamide (CID 5052597) is N-(3-methoxypropyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-methoxypropyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-methoxypropyl)cyclopropanecarboxamide is COCCCNC(=O)C1CC1.
What is the InChIKey of N-(3-methoxypropyl)cyclopropanecarboxamide?
The InChIKey is GOOQPJRVJOLIMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO2/c1-11-6-2-5-9-8(10)7-3-4-7/h7H,2-6H2,1H3,(H,9,10).
What are the key properties of N-(3-methoxypropyl)cyclopropanecarboxamide?
N-(3-methoxypropyl)cyclopropanecarboxamide has a molecular weight of 157.21 g/mol, XLogP of 0.55, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropyl)cyclopropanecarboxamide is sourced from PubChem (CID 5052597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).