N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine

C10H20N2 — CID 146359782

IUPACN-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine
SMILESCC/C=C\NC1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-3-4-7-11-10-5-8-12(2)9-6-10/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-
InChIKeyUYDHDQAWDFUEBY-DAXSKMNVSA-N
MW168.28 g/mol
LogP1.59
Rot. Bonds3

About N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine

N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine (PubChem CID 146359782) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine
PubChem CID146359782
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine
SMILESCC/C=C\NC1CCN(C)CC1
InChIInChI=1S/C10H20N2/c1-3-4-7-11-10-5-8-12(2)9-6-10/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-
InChIKeyUYDHDQAWDFUEBY-DAXSKMNVSA-N
XLogP1.59
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(Z)-but-1-enyl]-1-methylpiperidin-4-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-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine?
The IUPAC name of N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine (CID 146359782) is N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine.
What is the SMILES notation for N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine?
The canonical SMILES for N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine is CC/C=C\NC1CCN(C)CC1.
What is the InChIKey of N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine?
The InChIKey is UYDHDQAWDFUEBY-DAXSKMNVSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-4-7-11-10-5-8-12(2)9-6-10/h4,7,10-11H,3,5-6,8-9H2,1-2H3/b7-4-.
What are the key properties of N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine?
N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine has a molecular weight of 168.28 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-but-1-enyl]-1-methylpiperidin-4-amine is sourced from PubChem (CID 146359782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).