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

C15H30N4 — CID 135167819

IUPACN-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CN1CCC(CN2CCN(C)CC2)CC1)NC
InChIInChI=1S/C15H30N4/c1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19/h15-16H,1,4-13H2,2-3H3
InChIKeyCXRPMEVZDMQLBI-UHFFFAOYSA-N
MW266.43 g/mol
LogP0.68
Rot. Bonds5

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

N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (PubChem CID 135167819) has the molecular formula C15H30N4 and a molecular weight of 266.43 g/mol. Its IUPAC name is N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
PubChem CID135167819
Molecular FormulaC15H30N4
Molecular Weight266.43 g/mol
Exact Mass266.25
IUPAC NameN-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
SMILESC=C(CN1CCC(CN2CCN(C)CC2)CC1)NC
InChIInChI=1S/C15H30N4/c1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19/h15-16H,1,4-13H2,2-3H3
InChIKeyCXRPMEVZDMQLBI-UHFFFAOYSA-N
XLogP0.68
TPSA21.75 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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
[1-(3-Azidoprop-1-en-2-yl)piperidin-4-yl]methanamine
CID 126633038
4-[4-[(Dimethylamino)methyl]piperidin-1-yl]-1,2,3,4-tetrahydropyridin-5-amine
CID 134577757
N-methyl-3-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine
CID 135167698
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

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The IUPAC name of N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine (CID 135167819) is N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine.
What is the SMILES notation for N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The canonical SMILES for N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is C=C(CN1CCC(CN2CCN(C)CC2)CC1)NC.
What is the InChIKey of N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
The InChIKey is CXRPMEVZDMQLBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N4/c1-14(16-2)12-18-6-4-15(5-7-18)13-19-10-8-17(3)9-11-19/h15-16H,1,4-13H2,2-3H3.
What are the key properties of N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine?
N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine has a molecular weight of 266.43 g/mol, XLogP of 0.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[4-[(4-methylpiperazin-1-yl)methyl]piperidin-1-yl]prop-1-en-2-amine is sourced from PubChem (CID 135167819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).