N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine

C11H21N3 — CID 142127057

IUPACN,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine
SMILESC/N=C(C)/C=C\N(C)N1CCC(C)C1
InChIInChI=1S/C11H21N3/c1-10-5-8-14(9-10)13(4)7-6-11(2)12-3/h6-7,10H,5,8-9H2,1-4H3/b7-6-,12-11+
InChIKeyZDCBGEVXMAGRBR-BIXBEFAMSA-N
MW195.31 g/mol
LogP1.78
Rot. Bonds3

About N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine

N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine (PubChem CID 142127057) has the molecular formula C11H21N3 and a molecular weight of 195.31 g/mol. Its IUPAC name is N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine.

Molecular Properties

Compound NameN,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine
PubChem CID142127057
Molecular FormulaC11H21N3
Molecular Weight195.31 g/mol
Exact Mass195.17
IUPAC NameN,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine
SMILESC/N=C(C)/C=C\N(C)N1CCC(C)C1
InChIInChI=1S/C11H21N3/c1-10-5-8-14(9-10)13(4)7-6-11(2)12-3/h6-7,10H,5,8-9H2,1-4H3/b7-6-,12-11+
InChIKeyZDCBGEVXMAGRBR-BIXBEFAMSA-N
XLogP1.78
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 51.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine?
The IUPAC name of N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine (CID 142127057) is N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine.
What is the SMILES notation for N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine?
The canonical SMILES for N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine is C/N=C(C)/C=C\N(C)N1CCC(C)C1.
What is the InChIKey of N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine?
The InChIKey is ZDCBGEVXMAGRBR-BIXBEFAMSA-N. The full InChI is InChI=1S/C11H21N3/c1-10-5-8-14(9-10)13(4)7-6-11(2)12-3/h6-7,10H,5,8-9H2,1-4H3/b7-6-,12-11+.
What are the key properties of N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine?
N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine has a molecular weight of 195.31 g/mol, XLogP of 1.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[(Z)-3-methyliminobut-1-enyl]pyrrolidin-1-amine is sourced from PubChem (CID 142127057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).