N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide

C14H28N4O — CID 63897115

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCN1CCN(C)C(CNC(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H28N4O/c1-17-6-7-18(2)13(11-17)10-16-14(19)8-12-4-3-5-15-9-12/h12-13,15H,3-11H2,1-2H3,(H,16,19)
InChIKeyLGXFANOCERWIGO-UHFFFAOYSA-N
MW268.40 g/mol
LogP-0.26
Rot. Bonds4

About N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide

N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide (PubChem CID 63897115) has the molecular formula C14H28N4O and a molecular weight of 268.40 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
PubChem CID63897115
Molecular FormulaC14H28N4O
Molecular Weight268.40 g/mol
Exact Mass268.23
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCN1CCN(C)C(CNC(=O)CC2CCCNC2)C1
InChIInChI=1S/C14H28N4O/c1-17-6-7-18(2)13(11-17)10-16-14(19)8-12-4-3-5-15-9-12/h12-13,15H,3-11H2,1-2H3,(H,16,19)
InChIKeyLGXFANOCERWIGO-UHFFFAOYSA-N
XLogP-0.26
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 5-0.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide 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

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide;trihydrochloride
CID 119903262
2-[4-(aminomethyl)cyclohexyl]-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide
CID 63899028
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627592
2-(1-methylpiperidin-3-yl)-N-(pyrrolidin-3-ylmethyl)acetamide
CID 115271888
N-(cyclopentylmethyl)-2-(1-methylpiperazin-2-yl)acetamide
CID 115178411
N-[(1-ethylpyrrolidin-3-yl)methyl]-2-piperidin-3-ylacetamide
CID 62690196
N-(cyclopropylmethyl)-2-[(1,4-dimethylpiperazin-2-yl)methylamino]acetamide
CID 63897450
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide
CID 63898995
2-(cyclopropylamino)-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide
CID 63896375
N-(2-methylpropyl)-3-[2-oxo-2-(piperidin-3-ylmethylamino)ethyl]piperidine-1-carboxamide
CID 119464761
3-(cyclopropylamino)-N-[(1,4-dimethylpiperazin-2-yl)methyl]propanamide
CID 63896562
N-[(1,4-dimethylpiperazin-2-yl)methyl]azepan-4-amine
CID 103982170

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide (CID 63897115) is N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide is CN1CCN(C)C(CNC(=O)CC2CCCNC2)C1.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide?
The InChIKey is LGXFANOCERWIGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O/c1-17-6-7-18(2)13(11-17)10-16-14(19)8-12-4-3-5-15-9-12/h12-13,15H,3-11H2,1-2H3,(H,16,19).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide?
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide has a molecular weight of 268.40 g/mol, XLogP of -0.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 63897115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).