N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide

C10H22N4O — CID 63898995

IUPACN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1CN(C)CCN1C
InChIInChI=1S/C10H22N4O/c1-11-7-10(15)12-6-9-8-13(2)4-5-14(9)3/h9,11H,4-8H2,1-3H3,(H,12,15)
InChIKeyLXLAEAOGWSPKFM-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.43
Rot. Bonds4

About N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide

N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide (PubChem CID 63898995) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide.

Molecular Properties

Compound NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide
PubChem CID63898995
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC NameN-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide
SMILESCNCC(=O)NCC1CN(C)CCN1C
InChIInChI=1S/C10H22N4O/c1-11-7-10(15)12-6-9-8-13(2)4-5-14(9)3/h9,11H,4-8H2,1-3H3,(H,12,15)
InChIKeyLXLAEAOGWSPKFM-UHFFFAOYSA-N
XLogP-1.43
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 5-1.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide
CID 63896375
N-(cyclopropylmethyl)-2-[(1,4-dimethylpiperazin-2-yl)methylamino]acetamide
CID 63897450
1-(1,4-dimethylpiperazin-2-yl)-N-methylmethanamine
CID 45099459
5-bromo-N-[(1,4-dimethylpiperazin-2-yl)methyl]pentanamide
CID 107910113
2-[4-(aminomethyl)cyclohexyl]-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide
CID 63899028
6-amino-N-[(1,4-dimethylpiperazin-2-yl)methyl]hexanamide
CID 63898805
3-(cyclopropylamino)-N-[(1,4-dimethylpiperazin-2-yl)methyl]propanamide
CID 63896562
5-amino-N-[(1,4-dimethylpiperazin-2-yl)methyl]-4-methylpentanamide
CID 82688861
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[(1,4-dimethylpiperazin-2-yl)methyl]acetamide;trihydrochloride
CID 119903262
3-bromo-N-[(1,4-dimethylpiperazin-2-yl)methyl]prop-2-ynamide
CID 131133952
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-4-ylsulfanylacetamide
CID 114627592
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-piperidin-3-ylacetamide
CID 63897115

Frequently Asked Questions

What is the IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide?
The IUPAC name of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide (CID 63898995) is N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide.
What is the SMILES notation for N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide?
The canonical SMILES for N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide is CNCC(=O)NCC1CN(C)CCN1C.
What is the InChIKey of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide?
The InChIKey is LXLAEAOGWSPKFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-11-7-10(15)12-6-9-8-13(2)4-5-14(9)3/h9,11H,4-8H2,1-3H3,(H,12,15).
What are the key properties of N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide?
N-[(1,4-dimethylpiperazin-2-yl)methyl]-2-(methylamino)acetamide has a molecular weight of 214.31 g/mol, XLogP of -1.43, 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-(methylamino)acetamide is sourced from PubChem (CID 63898995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).