2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide

C12H24N4O — CID 83021871

IUPAC2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(NC(=O)CNC2CCCC2)CC1
InChIInChI=1S/C12H24N4O/c1-15-6-8-16(9-7-15)14-12(17)10-13-11-4-2-3-5-11/h11,13H,2-10H2,1H3,(H,14,17)
InChIKeyIVQZMYNQMQHHAK-UHFFFAOYSA-N
MW240.35 g/mol
LogP-0.20
Rot. Bonds4

About 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide

2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide (PubChem CID 83021871) has the molecular formula C12H24N4O and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide
PubChem CID83021871
Molecular FormulaC12H24N4O
Molecular Weight240.35 g/mol
Exact Mass240.20
IUPAC Name2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide
SMILESCN1CCN(NC(=O)CNC2CCCC2)CC1
InChIInChI=1S/C12H24N4O/c1-15-6-8-16(9-7-15)14-12(17)10-13-11-4-2-3-5-11/h11,13H,2-10H2,1H3,(H,14,17)
InChIKeyIVQZMYNQMQHHAK-UHFFFAOYSA-N
XLogP-0.20
TPSA47.61 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-2-[(1-methylpiperidin-4-yl)amino]acetamide
CID 43214516
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-(4-methylpiperazin-1-yl)butanamide
CID 4129194
2-(2-methoxyethylamino)-N-(4-methylpiperazin-1-yl)acetamide
CID 83015861
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
2-(cyclopentylamino)-1-[4-(1-methylpiperidin-4-yl)piperazin-1-yl]ethanone
CID 22321698
2-cyano-N-(4-methylpiperazin-1-yl)acetamide
CID 3643961
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanamine
CID 60701361
N-cycloheptyl-3-(4-methylpiperazin-1-yl)-3-oxopropanamide
CID 108944377

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide (CID 83021871) is 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide is CN1CCN(NC(=O)CNC2CCCC2)CC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide?
The InChIKey is IVQZMYNQMQHHAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4O/c1-15-6-8-16(9-7-15)14-12(17)10-13-11-4-2-3-5-11/h11,13H,2-10H2,1H3,(H,14,17).
What are the key properties of 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide?
2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide has a molecular weight of 240.35 g/mol, XLogP of -0.20, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(4-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 83021871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).