1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine

C14H28N2 — CID 64953652

IUPAC1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C2(C)CCCC2)CCN1
InChIInChI=1S/C14H28N2/c1-12(2)10-13-11-16(9-8-15-13)14(3)6-4-5-7-14/h12-13,15H,4-11H2,1-3H3
InChIKeyCBGMAIGJVZFPPJ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds3

About 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine

1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine (PubChem CID 64953652) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine.

Molecular Properties

Compound Name1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine
PubChem CID64953652
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine
SMILESCC(C)CC1CN(C2(C)CCCC2)CCN1
InChIInChI=1S/C14H28N2/c1-12(2)10-13-11-16(9-8-15-13)14(3)6-4-5-7-14/h12-13,15H,4-11H2,1-3H3
InChIKeyCBGMAIGJVZFPPJ-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dimethyloxolan-3-yl)-3-(2-methylpropyl)-1,4-diazepane
CID 114095533
1-methanidyl-3-(2-methylpropyl)piperazine
CID 59704463
1-(1-methylcyclohexyl)-3-propan-2-yl-1,4-diazepane
CID 64950737
1-cyclohexyl-3-(2-methylpropyl)piperazine
CID 64924419
1-(1-cyclopentylethyl)-3-(2-methylpropyl)piperazine
CID 64953833
1-(1-cyclopropylethyl)-3-(2-methylpropyl)piperazine
CID 64926832
1-(2-fluoroethyl)-3-(2-methylpropyl)piperazine
CID 80695147
2-[3-(2-methylpropyl)piperazin-1-yl]ethanol
CID 112546379
1-[(1-cyclopropylcyclopropyl)methyl]-3-(2-methylpropyl)-1,4-diazepane
CID 114095560
1-[(E)-3-chloroprop-2-enyl]-3-(2-methylpropyl)-1,4-diazepane
CID 107901910
1-(1-cyclopropylpropan-2-yl)-3-(2-methylpropyl)piperazine
CID 64951829
3-(2-methylpropyl)piperazine-1-carboxamide
CID 90242604

Frequently Asked Questions

What is the IUPAC name of 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine?
The IUPAC name of 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine (CID 64953652) is 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine.
What is the SMILES notation for 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine?
The canonical SMILES for 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine is CC(C)CC1CN(C2(C)CCCC2)CCN1.
What is the InChIKey of 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine?
The InChIKey is CBGMAIGJVZFPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-12(2)10-13-11-16(9-8-15-13)14(3)6-4-5-7-14/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine?
1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-methylcyclopentyl)-3-(2-methylpropyl)piperazine is sourced from PubChem (CID 64953652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).