N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine

C14H24N2 — CID 174326271

IUPACN,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine
SMILESC=NC1=C(/C=C\CC(C)C)CCC1(C)NC
InChIInChI=1S/C14H24N2/c1-11(2)7-6-8-12-9-10-14(3,16-5)13(12)15-4/h6,8,11,16H,4,7,9-10H2,1-3,5H3/b8-6-
InChIKeyYMJGSZUWGLPXGW-VURMDHGXSA-N
MW220.36 g/mol
LogP3.32
Rot. Bonds5

About N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine

N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine (PubChem CID 174326271) has the molecular formula C14H24N2 and a molecular weight of 220.36 g/mol. Its IUPAC name is N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine.

Molecular Properties

Compound NameN,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine
PubChem CID174326271
Molecular FormulaC14H24N2
Molecular Weight220.36 g/mol
Exact Mass220.19
IUPAC NameN,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine
SMILESC=NC1=C(/C=C\CC(C)C)CCC1(C)NC
InChIInChI=1S/C14H24N2/c1-11(2)7-6-8-12-9-10-14(3,16-5)13(12)15-4/h6,8,11,16H,4,7,9-10H2,1-3,5H3/b8-6-
InChIKeyYMJGSZUWGLPXGW-VURMDHGXSA-N
XLogP3.32
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine?
The IUPAC name of N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine (CID 174326271) is N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine.
What is the SMILES notation for N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine?
The canonical SMILES for N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine is C=NC1=C(/C=C\CC(C)C)CCC1(C)NC.
What is the InChIKey of N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine?
The InChIKey is YMJGSZUWGLPXGW-VURMDHGXSA-N. The full InChI is InChI=1S/C14H24N2/c1-11(2)7-6-8-12-9-10-14(3,16-5)13(12)15-4/h6,8,11,16H,4,7,9-10H2,1-3,5H3/b8-6-.
What are the key properties of N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine?
N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine has a molecular weight of 220.36 g/mol, XLogP of 3.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-2-(methylideneamino)-3-[(Z)-4-methylpent-1-enyl]cyclopent-2-en-1-amine is sourced from PubChem (CID 174326271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).