1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine

C18H26N2 — CID 56823400

IUPAC1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine
SMILESC/C(=C\c1ccccc1)CNC1CCN(C2CC2)CC1
InChIInChI=1S/C18H26N2/c1-15(13-16-5-3-2-4-6-16)14-19-17-9-11-20(12-10-17)18-7-8-18/h2-6,13,17-19H,7-12,14H2,1H3/b15-13+
InChIKeyHFLGPPABMQFMAN-FYWRMAATSA-N
MW270.42 g/mol
LogP3.31
Rot. Bonds5

About 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine

1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine (PubChem CID 56823400) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine
PubChem CID56823400
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine
SMILESC/C(=C\c1ccccc1)CNC1CCN(C2CC2)CC1
InChIInChI=1S/C18H26N2/c1-15(13-16-5-3-2-4-6-16)14-19-17-9-11-20(12-10-17)18-7-8-18/h2-6,13,17-19H,7-12,14H2,1H3/b15-13+
InChIKeyHFLGPPABMQFMAN-FYWRMAATSA-N
XLogP3.31
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-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

Related Compounds

N-[(E)-2-methyl-3-phenylprop-2-enyl]-1-(1-methylpiperidin-4-yl)piperidin-4-amine
CID 119108400
N-[(E)-2-methyl-3-phenylprop-2-enyl]-1-propan-2-ylpiperidin-4-amine
CID 119107841
1-(2-methoxyethyl)-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine
CID 119108245
N-(2-methyl-3-phenylprop-2-enyl)-1-(2-pyridin-4-ylethyl)piperidin-4-amine
CID 71934183
(2-fluorophenyl)-[4-[[(Z)-2-methyl-3-phenylprop-2-enyl]amino]piperidin-1-yl]methanone
CID 119108021
N-[3-(3-bromophenyl)-2-methylprop-2-enyl]cyclopropanamine
CID 79340531
N-(2-benzylidenebutyl)cyclopropanamine
CID 79329807
N-(3-chloro-2-methylprop-2-enyl)-1-cyclopropylpyrrolidin-3-amine
CID 106437648
(E)-N-(1-cyclopropylethyl)-2-methyl-3-phenylprop-2-en-1-amine
CID 115605460
3-[4-[(Z)-2-methyl-3-phenylprop-2-enyl]piperazin-1-yl]thiolane 1,1-dioxide
CID 84593330
N-[3-(4-butoxyphenyl)-2-methylprop-2-enyl]cyclopropanamine
CID 79341149
N-[2-methyl-3-(4-propoxyphenyl)prop-2-enyl]cyclopropanamine
CID 79340630

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine?
The IUPAC name of 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine (CID 56823400) is 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine.
What is the SMILES notation for 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine?
The canonical SMILES for 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine is C/C(=C\c1ccccc1)CNC1CCN(C2CC2)CC1.
What is the InChIKey of 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine?
The InChIKey is HFLGPPABMQFMAN-FYWRMAATSA-N. The full InChI is InChI=1S/C18H26N2/c1-15(13-16-5-3-2-4-6-16)14-19-17-9-11-20(12-10-17)18-7-8-18/h2-6,13,17-19H,7-12,14H2,1H3/b15-13+.
What are the key properties of 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine?
1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine has a molecular weight of 270.42 g/mol, XLogP of 3.31, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-amine is sourced from PubChem (CID 56823400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).