N-cyclopentyl-N-methylformamide

C7H13NO — CID 12507329

IUPACN-cyclopentyl-N-methylformamide
SMILESCN(C=O)C1CCCC1
InChIInChI=1S/C7H13NO/c1-8(6-9)7-4-2-3-5-7/h6-7H,2-5H2,1H3
InChIKeyNXONNCMZFHEFNH-UHFFFAOYSA-N
MW127.19 g/mol
LogP1.02
Rot. Bonds2

About N-cyclopentyl-N-methylformamide

N-cyclopentyl-N-methylformamide (PubChem CID 12507329) has the molecular formula C7H13NO and a molecular weight of 127.19 g/mol. Its IUPAC name is N-cyclopentyl-N-methylformamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylformamide
PubChem CID12507329
Molecular FormulaC7H13NO
Molecular Weight127.19 g/mol
Exact Mass127.10
IUPAC NameN-cyclopentyl-N-methylformamide
SMILESCN(C=O)C1CCCC1
InChIInChI=1S/C7H13NO/c1-8(6-9)7-4-2-3-5-7/h6-7H,2-5H2,1H3
InChIKeyNXONNCMZFHEFNH-UHFFFAOYSA-N
XLogP1.02
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.19
LogP ≤ 51.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopentyl-N-cyclopropyl-formamide
CID 10725554
Formamide, N-cyclopentyl-N-propyl-(9CI)
CID 10773209
N-cyclopentyl-N-methylcarbamoyl chloride
CID 19070632
N-cyclopentyl-N-fluoroformamide
CID 174754761
Prekeuxenjtwqd-uhfffaoysa-
CID 14762612
N-tert-butyl-N-cyclopentylformamide
CID 12507330
2-Methylpyrrolidine-1-carbaldehyde
CID 15644502
N-methyl-N-pentan-3-ylformamide
CID 17911484
N-butyl-N-cyclopentylformamide
CID 19752005
N-cyclopentyl-N-propan-2-ylformamide
CID 19752006
N-cyclopentyl-N-(2-methylpropyl)formamide
CID 19752012
N-cyclopentyl-N-ethylformamide
CID 19752013

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methylformamide?
The IUPAC name of N-cyclopentyl-N-methylformamide (CID 12507329) is N-cyclopentyl-N-methylformamide.
What is the SMILES notation for N-cyclopentyl-N-methylformamide?
The canonical SMILES for N-cyclopentyl-N-methylformamide is CN(C=O)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methylformamide?
The InChIKey is NXONNCMZFHEFNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-8(6-9)7-4-2-3-5-7/h6-7H,2-5H2,1H3.
What are the key properties of N-cyclopentyl-N-methylformamide?
N-cyclopentyl-N-methylformamide has a molecular weight of 127.19 g/mol, XLogP of 1.02, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylformamide is sourced from PubChem (CID 12507329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).