(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide

C15H30N4O — CID 104913679

IUPAC(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide
SMILESCN1CCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C15H30N4O/c1-15(2,19-10-8-18(3)9-11-19)12-17-14(20)13-6-4-5-7-16-13/h13,16H,4-12H2,1-3H3,(H,17,20)/t13-/m1/s1
InChIKeyXHQFTPXXPIJIJD-CYBMUJFWSA-N
MW282.43 g/mol
LogP0.27
Rot. Bonds4

About (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide

(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide (PubChem CID 104913679) has the molecular formula C15H30N4O and a molecular weight of 282.43 g/mol. Its IUPAC name is (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide
PubChem CID104913679
Molecular FormulaC15H30N4O
Molecular Weight282.43 g/mol
Exact Mass282.24
IUPAC Name(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide
SMILESCN1CCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)CC1
InChIInChI=1S/C15H30N4O/c1-15(2,19-10-8-18(3)9-11-19)12-17-14(20)13-6-4-5-7-16-13/h13,16H,4-12H2,1-3H3,(H,17,20)/t13-/m1/s1
InChIKeyXHQFTPXXPIJIJD-CYBMUJFWSA-N
XLogP0.27
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 50.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide (CID 104913679) is (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide is CN1CCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)CC1.
What is the InChIKey of (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide?
The InChIKey is XHQFTPXXPIJIJD-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H30N4O/c1-15(2,19-10-8-18(3)9-11-19)12-17-14(20)13-6-4-5-7-16-13/h13,16H,4-12H2,1-3H3,(H,17,20)/t13-/m1/s1.
What are the key properties of (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide?
(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 0.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide is sourced from PubChem (CID 104913679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).