2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide

C10H22N4O — CID 60925043

IUPAC2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
SMILESCNCC(=O)NCCN1CCN(C)CC1
InChIInChI=1S/C10H22N4O/c1-11-9-10(15)12-3-4-14-7-5-13(2)6-8-14/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyAISSGTGRIYZRKC-UHFFFAOYSA-N
MW214.31 g/mol
LogP-1.43
Rot. Bonds5

About 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide

2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide (PubChem CID 60925043) has the molecular formula C10H22N4O and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
PubChem CID60925043
Molecular FormulaC10H22N4O
Molecular Weight214.31 g/mol
Exact Mass214.18
IUPAC Name2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide
SMILESCNCC(=O)NCCN1CCN(C)CC1
InChIInChI=1S/C10H22N4O/c1-11-9-10(15)12-3-4-14-7-5-13(2)6-8-14/h11H,3-9H2,1-2H3,(H,12,15)
InChIKeyAISSGTGRIYZRKC-UHFFFAOYSA-N
XLogP-1.43
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
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

3-[2-(4-methylpiperazin-1-yl)ethylamino]-3-oxopropanoic acid
CID 62230217
N-[2-(4-methylpiperazin-1-yl)ethyl]-2-(prop-2-enylamino)acetamide
CID 79285589
1-methyl-3-[2-(4-methylpiperazin-1-yl)ethyl]urea
CID 59006454
2-(methylamino)-N-(3-piperidin-1-ylpropyl)acetamide
CID 43362949
N-[2-(4-methylpiperazin-1-yl)ethyl]carbamoyl iodide
CID 138462768
ethane;2-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 178091821
(2R)-2-amino-N-[2-(4-methylpiperazin-1-yl)ethyl]propanamide
CID 78972093
N-(2-aminoethyl)-N'-[2-(4-methylpiperazin-1-yl)ethyl]oxamide
CID 54861073
3-(4-methylpiperazin-1-yl)-N-propylpropanamide
CID 109011333
N-[2-(4-methylpiperazin-1-yl)ethyl]-4-(propan-2-ylamino)butanamide
CID 54860825
6-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxoheptanamide
CID 140937076
ethane;4-methoxy-N-[2-(4-methylpiperazin-1-yl)ethyl]butanamide
CID 170620948

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide (CID 60925043) is 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide is CNCC(=O)NCCN1CCN(C)CC1.
What is the InChIKey of 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide?
The InChIKey is AISSGTGRIYZRKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4O/c1-11-9-10(15)12-3-4-14-7-5-13(2)6-8-14/h11H,3-9H2,1-2H3,(H,12,15).
What are the key properties of 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide?
2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide has a molecular weight of 214.31 g/mol, XLogP of -1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(4-methylpiperazin-1-yl)ethyl]acetamide is sourced from PubChem (CID 60925043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).