N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine

C16H31N3 — CID 135167698

IUPACN-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CN1CCC(CN2CCC(C)CC2)CC1)NC
InChIInChI=1S/C16H31N3/c1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3/h14,16-17H,2,4-13H2,1,3H3
InChIKeyRSUOLLJWYCXARZ-UHFFFAOYSA-N
MW265.44 g/mol
LogP2.16
Rot. Bonds5

About N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine

N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (PubChem CID 135167698) has the molecular formula C16H31N3 and a molecular weight of 265.44 g/mol. Its IUPAC name is N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
PubChem CID135167698
Molecular FormulaC16H31N3
Molecular Weight265.44 g/mol
Exact Mass265.25
IUPAC NameN-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CN1CCC(CN2CCC(C)CC2)CC1)NC
InChIInChI=1S/C16H31N3/c1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3/h14,16-17H,2,4-13H2,1,3H3
InChIKeyRSUOLLJWYCXARZ-UHFFFAOYSA-N
XLogP2.16
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.44
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-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

1-[1-[1-(2-Fluoropropyl)piperidin-4-yl]ethenyl]piperazine
CID 178167042
N-methyl-1-(3-piperidin-1-ylprop-1-en-2-yl)piperidin-4-amine
CID 67557542
N-(cyclobutylmethyl)-3-piperidin-1-ylprop-1-en-2-amine
CID 89299185
1-(1-Piperidin-4-ylethenyl)piperidine
CID 91425595
4-Methyl-1-prop-1-en-2-ylpiperidin-3-amine
CID 123215738
N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
CID 135167819
1-[3-(3-Prop-1-en-2-ylpiperidin-1-yl)but-3-enyl]piperazine
CID 141885133
N-(2-piperidin-4-ylethyl)-N-prop-2-enylprop-1-en-2-amine
CID 141886257
(E)-N-methyl-1-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]pent-2-en-2-amine
CID 142367835
N-methyl-3-[4-(4-methylpiperidin-1-yl)piperidin-1-yl]prop-1-en-2-amine
CID 142390241
N,N-dimethyl-3-[4-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-1-yl]prop-1-en-2-amine
CID 142390657
ethane;N-methyl-3-[4-(2-piperidin-1-ylethyl)piperazin-1-yl]prop-1-en-2-amine
CID 142597003

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The IUPAC name of N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (CID 135167698) is N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.
What is the SMILES notation for N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The canonical SMILES for N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is C=C(CN1CCC(CN2CCC(C)CC2)CC1)NC.
What is the InChIKey of N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The InChIKey is RSUOLLJWYCXARZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H31N3/c1-14-4-8-19(9-5-14)13-16-6-10-18(11-7-16)12-15(2)17-3/h14,16-17H,2,4-13H2,1,3H3.
What are the key properties of N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine has a molecular weight of 265.44 g/mol, XLogP of 2.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is sourced from PubChem (CID 135167698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).