1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine

C12H25N3 — CID 115238393

IUPAC1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine
SMILESCN1CCNCC1CNCC1CCCC1
InChIInChI=1S/C12H25N3/c1-15-7-6-13-9-12(15)10-14-8-11-4-2-3-5-11/h11-14H,2-10H2,1H3
InChIKeySZWBGSYKVLXMJB-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.67
Rot. Bonds4

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

1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine (PubChem CID 115238393) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine
PubChem CID115238393
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine
SMILESCN1CCNCC1CNCC1CCCC1
InChIInChI=1S/C12H25N3/c1-15-7-6-13-9-12(15)10-14-8-11-4-2-3-5-11/h11-14H,2-10H2,1H3
InChIKeySZWBGSYKVLXMJB-UHFFFAOYSA-N
XLogP0.67
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexylmethyl)-1-ethylpiperidin-4-amine
CID 2846481
6-Methyl-6,9-diazaspiro[4.5]decane
CID 28901865
9-Methyl-6,9-diazaspiro[4.5]decane
CID 52416411
3-(1-Methylpyrrolidin-2-yl)piperidine
CID 219458
6,9-Diazaspiro[4.5]decane
CID 18975279
2-(1,4-Dimethylpiperazin-2-yl)-3-methylpentan-1-amine
CID 3052885
(1-Cyclopentylpiperidin-3-yl)methanamine
CID 23004735
(4aS,7aS)-6-methyl-octahydro-1H-pyrrolo(3,4-b)pyridine
CID 1519490
1-(4-Methylpiperidin-1-yl)propan-2-amine
CID 12700153
(1-Piperidin-1-Ylcyclopentyl)Methylamine
CID 24708164
1-ethyl-N,3-dimethylpiperidin-4-amine
CID 54595021
2-Methyl-2,6-diazaspiro[4.5]decane
CID 55264586

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine?
The IUPAC name of 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine (CID 115238393) is 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine is CN1CCNCC1CNCC1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine?
The InChIKey is SZWBGSYKVLXMJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-15-7-6-13-9-12(15)10-14-8-11-4-2-3-5-11/h11-14H,2-10H2,1H3.
What are the key properties of 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine?
1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine has a molecular weight of 211.35 g/mol, XLogP of 0.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-[(1-methylpiperazin-2-yl)methyl]methanamine is sourced from PubChem (CID 115238393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).