[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine

C11H23N3 — CID 43293357

IUPAC[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
SMILESCN1CCN(C2CCCC2CN)CC1
InChIInChI=1S/C11H23N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(11)9-12/h10-11H,2-9,12H2,1H3
InChIKeyZDSRWULQADXGPN-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.36
Rot. Bonds2

About [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine

[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine (PubChem CID 43293357) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
PubChem CID43293357
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine
SMILESCN1CCN(C2CCCC2CN)CC1
InChIInChI=1S/C11H23N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(11)9-12/h10-11H,2-9,12H2,1H3
InChIKeyZDSRWULQADXGPN-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine?
The IUPAC name of [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine (CID 43293357) is [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine.
What is the SMILES notation for [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine?
The canonical SMILES for [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine is CN1CCN(C2CCCC2CN)CC1.
What is the InChIKey of [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine?
The InChIKey is ZDSRWULQADXGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(11)9-12/h10-11H,2-9,12H2,1H3.
What are the key properties of [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine?
[2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine has a molecular weight of 197.33 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylpiperazin-1-yl)cyclopentyl]methanamine is sourced from PubChem (CID 43293357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).