5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine

C10H16N2 — CID 143756815

IUPAC5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine
SMILESC/N=C1\CC=C(C2CCCC2)N1
InChIInChI=1S/C10H16N2/c1-11-10-7-6-9(12-10)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H,11,12)
InChIKeyCBVXYDLWWDXOBC-UHFFFAOYSA-N
MW164.25 g/mol
LogP2.08
Rot. Bonds1

About 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine

5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine (PubChem CID 143756815) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine.

Molecular Properties

Compound Name5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine
PubChem CID143756815
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine
SMILESC/N=C1\CC=C(C2CCCC2)N1
InChIInChI=1S/C10H16N2/c1-11-10-7-6-9(12-10)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H,11,12)
InChIKeyCBVXYDLWWDXOBC-UHFFFAOYSA-N
XLogP2.08
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-N,4,6-trimethyl-3,4-dihydro-1H-pyridin-2-imine
CID 137119405
2-Cyclopentyl-7-methylidene-1,4,5,6-tetrahydro-1,3-diazepine
CID 139527375
N'-methyl-N-[(6E)-6-methylnona-1,6-dien-2-yl]ethanimidamide
CID 156544655
6-[(Z)-5-(butan-2-ylideneamino)-3-ethylhex-4-enyl]-1,4-dihydro-1,3,5-triazine-2,4-diamine
CID 163879729
2-Methyl-1,4,4a,5,6,7-hexahydro-1,8-naphthyridine
CID 166805466
N'-methyl-N-(3-propan-2-ylhex-1-en-2-yl)ethanimidamide
CID 166889961
2-cyclopentyl-6-propyl-1H-pyrimidine-4-thione
CID 106475044
2-(3-methylcyclopentyl)-6-propyl-1H-pyrimidine-4-thione
CID 106475159
2-cyclopentyl-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475301
2-(3-methylcyclopentyl)-6-propan-2-yl-1H-pyrimidine-4-thione
CID 106475415
2-cyclopentyl-6-ethyl-1H-pyrimidine-4-thione
CID 106476053
6-ethyl-2-(3-methylcyclopentyl)-1H-pyrimidine-4-thione
CID 106476169

Frequently Asked Questions

What is the IUPAC name of 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine?
The IUPAC name of 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine (CID 143756815) is 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine.
What is the SMILES notation for 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine?
The canonical SMILES for 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine is C/N=C1\CC=C(C2CCCC2)N1.
What is the InChIKey of 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine?
The InChIKey is CBVXYDLWWDXOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2/c1-11-10-7-6-9(12-10)8-4-2-3-5-8/h6,8H,2-5,7H2,1H3,(H,11,12).
What are the key properties of 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine?
5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine has a molecular weight of 164.25 g/mol, XLogP of 2.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopentyl-N-methyl-1,3-dihydropyrrol-2-imine is sourced from PubChem (CID 143756815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).