N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide

C14H29N5O — CID 83009899

IUPACN,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide
SMILESCN1CCN(NC2CCN(CC(=O)N(C)C)CC2)CC1
InChIInChI=1S/C14H29N5O/c1-16(2)14(20)12-18-6-4-13(5-7-18)15-19-10-8-17(3)9-11-19/h13,15H,4-12H2,1-3H3
InChIKeyHECMDJXYSMCQMO-UHFFFAOYSA-N
MW283.42 g/mol
LogP-0.71
Rot. Bonds4

About N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide

N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide (PubChem CID 83009899) has the molecular formula C14H29N5O and a molecular weight of 283.42 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide
PubChem CID83009899
Molecular FormulaC14H29N5O
Molecular Weight283.42 g/mol
Exact Mass283.24
IUPAC NameN,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide
SMILESCN1CCN(NC2CCN(CC(=O)N(C)C)CC2)CC1
InChIInChI=1S/C14H29N5O/c1-16(2)14(20)12-18-6-4-13(5-7-18)15-19-10-8-17(3)9-11-19/h13,15H,4-12H2,1-3H3
InChIKeyHECMDJXYSMCQMO-UHFFFAOYSA-N
XLogP-0.71
TPSA42.06 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 5-0.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide (CID 83009899) is N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide is CN1CCN(NC2CCN(CC(=O)N(C)C)CC2)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide?
The InChIKey is HECMDJXYSMCQMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N5O/c1-16(2)14(20)12-18-6-4-13(5-7-18)15-19-10-8-17(3)9-11-19/h13,15H,4-12H2,1-3H3.
What are the key properties of N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide?
N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide has a molecular weight of 283.42 g/mol, XLogP of -0.71, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-[(4-methylpiperazin-1-yl)amino]piperidin-1-yl]acetamide is sourced from PubChem (CID 83009899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).