N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide

C8H14N2 — CID 14967686

IUPACN'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/C1C=CCC1
InChIInChI=1S/C8H14N2/c1-10(2)7-9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3/b9-7+
InChIKeyYQKQVPOJEVDMLV-VQHVLOKHSA-N
MW138.21 g/mol
LogP1.29
Rot. Bonds2

About N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide

N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide (PubChem CID 14967686) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide.

Molecular Properties

Compound NameN'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide
PubChem CID14967686
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide
SMILESCN(C)/C=N/C1C=CCC1
InChIInChI=1S/C8H14N2/c1-10(2)7-9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3/b9-7+
InChIKeyYQKQVPOJEVDMLV-VQHVLOKHSA-N
XLogP1.29
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(7Z)-3,9-dimethyl-4,5,6,9-tetrahydro-1,3-diazonine
CID 89442371
N'-hept-5-en-2-yl-N,N-dimethylethanimidamide
CID 123251005
3,4-dimethyl-5,8-dihydro-4H-1,3-diazocine
CID 123941212
N,N'-dimethyl-N-[(E)-oct-4-en-3-yl]methanimidamide
CID 173602719

Frequently Asked Questions

What is the IUPAC name of N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide?
The IUPAC name of N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide (CID 14967686) is N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide.
What is the SMILES notation for N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide?
The canonical SMILES for N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide is CN(C)/C=N/C1C=CCC1.
What is the InChIKey of N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide?
The InChIKey is YQKQVPOJEVDMLV-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H14N2/c1-10(2)7-9-8-5-3-4-6-8/h3,5,7-8H,4,6H2,1-2H3/b9-7+.
What are the key properties of N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide?
N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide has a molecular weight of 138.21 g/mol, XLogP of 1.29, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopent-2-en-1-yl-N,N-dimethylmethanimidamide is sourced from PubChem (CID 14967686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).