N-pentan-2-ylcyclopropanecarboxamide

C9H17NO — CID 43889322

IUPACN-pentan-2-ylcyclopropanecarboxamide
SMILESCCCC(C)NC(=O)C1CC1
InChIInChI=1S/C9H17NO/c1-3-4-7(2)10-9(11)8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyJNZHYVZJKZOTFW-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds4

About N-pentan-2-ylcyclopropanecarboxamide

N-pentan-2-ylcyclopropanecarboxamide (PubChem CID 43889322) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-pentan-2-ylcyclopropanecarboxamide.

Molecular Properties

Compound NameN-pentan-2-ylcyclopropanecarboxamide
PubChem CID43889322
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-pentan-2-ylcyclopropanecarboxamide
SMILESCCCC(C)NC(=O)C1CC1
InChIInChI=1S/C9H17NO/c1-3-4-7(2)10-9(11)8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeyJNZHYVZJKZOTFW-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-pentan-2-ylcyclohexanecarboxamide
CID 19916603
N-(4-hydroxybutan-2-yl)cyclopropanecarboxamide
CID 81042795
N-heptan-2-yl-4-methylcyclohexane-1-carboxamide
CID 143290950
1-methylsulfonyl-N-[(2S)-pentan-2-yl]piperidine-4-carboxamide
CID 7255930
N-heptan-2-ylcyclopentanecarboxamide
CID 5012700
N-hexan-2-ylcyclohexanecarboxamide
CID 174494551
N-(4-methylpentan-2-yl)cyclopropanecarboxamide
CID 64592829
N-heptan-4-yl-4-methylcyclohexane-1-carboxamide
CID 143046395
N-[2-(pentan-2-ylamino)ethyl]cyclopropanecarboxamide
CID 75525140
N-pentan-2-ylpiperidine-3-carboxamide
CID 18072818
N-(1-oxopentan-2-yl)cyclopropanecarboxamide
CID 175249523
N-butan-2-ylcyclooctanecarboxamide
CID 65022908

Frequently Asked Questions

What is the IUPAC name of N-pentan-2-ylcyclopropanecarboxamide?
The IUPAC name of N-pentan-2-ylcyclopropanecarboxamide (CID 43889322) is N-pentan-2-ylcyclopropanecarboxamide.
What is the SMILES notation for N-pentan-2-ylcyclopropanecarboxamide?
The canonical SMILES for N-pentan-2-ylcyclopropanecarboxamide is CCCC(C)NC(=O)C1CC1.
What is the InChIKey of N-pentan-2-ylcyclopropanecarboxamide?
The InChIKey is JNZHYVZJKZOTFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-4-7(2)10-9(11)8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-pentan-2-ylcyclopropanecarboxamide?
N-pentan-2-ylcyclopropanecarboxamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentan-2-ylcyclopropanecarboxamide is sourced from PubChem (CID 43889322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).