3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine

C13H26N2 — CID 107420912

IUPAC3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine
SMILESCC1CCCC1CN1CCNC(C)(C)C1
InChIInChI=1S/C13H26N2/c1-11-5-4-6-12(11)9-15-8-7-14-13(2,3)10-15/h11-12,14H,4-10H2,1-3H3
InChIKeyIHPCPFNVXOUMDB-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds2

About 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine

3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine (PubChem CID 107420912) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine.

Molecular Properties

Compound Name3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine
PubChem CID107420912
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine
SMILESCC1CCCC1CN1CCNC(C)(C)C1
InChIInChI=1S/C13H26N2/c1-11-5-4-6-12(11)9-15-8-7-14-13(2,3)10-15/h11-12,14H,4-10H2,1-3H3
InChIKeyIHPCPFNVXOUMDB-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-dimethyl-1-(oxolan-2-ylmethyl)piperazine
CID 64834436
6-methyl-1-[(2-methylcyclopentyl)methyl]-1,4-diazepane
CID 107420452
1-[(5,5-dimethyloxolan-2-yl)methyl]-3,3-dimethylpiperazine
CID 116524419
[3-methyl-1-[(2-methylcyclohexyl)methyl]pyrrolidin-3-yl]methanamine
CID 120780293
2-ethyl-5,5-dimethyl-1-[(2-methylcyclohexyl)methyl]piperazine
CID 64945745
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-4-amine
CID 107418810
3,3-dimethyl-1-[(1-methylpyrrolidin-3-yl)methyl]-1,4-diazepane
CID 64944982
3,3-dimethyl-1-(oxan-4-ylmethyl)-1,4-diazepane
CID 64871665
3,3-dimethyl-1-(2-methylpropyl)piperazine
CID 64832836
1-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-3,3-dimethylpiperazine
CID 79224349
4-[(2-methylcyclohexyl)methyl]-1,9-dioxa-4-azaspiro[5.5]undecane
CID 91660413
N-methyl-1-[(2-methylcyclopentyl)methyl]piperidin-3-amine
CID 107420790

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine?
The IUPAC name of 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine (CID 107420912) is 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine.
What is the SMILES notation for 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine?
The canonical SMILES for 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine is CC1CCCC1CN1CCNC(C)(C)C1.
What is the InChIKey of 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine?
The InChIKey is IHPCPFNVXOUMDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-5-4-6-12(11)9-15-8-7-14-13(2,3)10-15/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine?
3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-[(2-methylcyclopentyl)methyl]piperazine is sourced from PubChem (CID 107420912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).