1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine

C11H23N3 — CID 115230038

IUPAC1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine
SMILESC1CCC(CNCN2CCNCC2)C1
InChIInChI=1S/C11H23N3/c1-2-4-11(3-1)9-13-10-14-7-5-12-6-8-14/h11-13H,1-10H2
InChIKeyALXUTAIMHSWHRR-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.63
Rot. Bonds4

About 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine

1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine (PubChem CID 115230038) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine
PubChem CID115230038
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine
SMILESC1CCC(CNCN2CCNCC2)C1
InChIInChI=1S/C11H23N3/c1-2-4-11(3-1)9-13-10-14-7-5-12-6-8-14/h11-13H,1-10H2
InChIKeyALXUTAIMHSWHRR-UHFFFAOYSA-N
XLogP0.63
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-2,2-dimethyl-3-piperazin-1-ylpropan-1-amine
CID 115255287
N-(cyclohexylmethyl)-2-methyl-3-piperazin-1-ylpropan-1-amine
CID 115255377
N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
CID 43298878
1-(cyclohexylmethyl)piperazine;hydrobromide
CID 71323423
1-(cyclohexylmethyl)piperazine;piperazine
CID 66986907
N-(cyclohexylmethyl)-2-piperazin-1-ylpropan-1-amine
CID 115255716
1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine
CID 115238393
N-(2-cyclohexylethyl)-3-piperazin-1-ylpropan-1-amine
CID 115230614
N-[(1-methylpiperidin-4-yl)methyl]-3-piperazin-1-ylpropan-1-amine
CID 115230561
1-(2-cyclopentylprop-2-enyl)piperazine
CID 117269489
2-cycloheptyl-N-(3-piperazin-1-ylpropyl)acetamide;hydrochloride
CID 119393131
ethane;molecular hydrogen;2-piperazin-1-yl-N-(piperidin-4-ylmethyl)acetamide
CID 177321914

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine?
The IUPAC name of 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine (CID 115230038) is 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine.
What is the SMILES notation for 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine?
The canonical SMILES for 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine is C1CCC(CNCN2CCNCC2)C1.
What is the InChIKey of 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine?
The InChIKey is ALXUTAIMHSWHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-2-4-11(3-1)9-13-10-14-7-5-12-6-8-14/h11-13H,1-10H2.
What are the key properties of 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine?
1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine has a molecular weight of 197.33 g/mol, XLogP of 0.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-(piperazin-1-ylmethyl)methanamine is sourced from PubChem (CID 115230038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).