5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine

C19H28N2 — CID 64848984

IUPAC5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine
SMILESCC1(C2CC2)CNC(Cc2ccccc2)CN1CC1CC1
InChIInChI=1S/C19H28N2/c1-19(17-9-10-17)14-20-18(11-15-5-3-2-4-6-15)13-21(19)12-16-7-8-16/h2-6,16-18,20H,7-14H2,1H3
InChIKeyKCBSUZQAPWTFKQ-UHFFFAOYSA-N
MW284.45 g/mol
LogP3.08
Rot. Bonds5

About 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine

5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine (PubChem CID 64848984) has the molecular formula C19H28N2 and a molecular weight of 284.45 g/mol. Its IUPAC name is 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine.

Molecular Properties

Compound Name5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine
PubChem CID64848984
Molecular FormulaC19H28N2
Molecular Weight284.45 g/mol
Exact Mass284.23
IUPAC Name5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine
SMILESCC1(C2CC2)CNC(Cc2ccccc2)CN1CC1CC1
InChIInChI=1S/C19H28N2/c1-19(17-9-10-17)14-20-18(11-15-5-3-2-4-6-15)13-21(19)12-16-7-8-16/h2-6,16-18,20H,7-14H2,1H3
InChIKeyKCBSUZQAPWTFKQ-UHFFFAOYSA-N
XLogP3.08
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.45
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-2,5-dimethyl-1-(2-phenylethyl)piperazine
CID 64844387
5-benzyl-1-(2-fluoroethyl)-2,2-dimethylpiperazine
CID 80697002
5-benzyl-2,2-diethyl-1-(2-methoxyethyl)piperazine
CID 64847634
5-benzyl-1-butyl-2,2-diethylpiperazine
CID 64850140
5-benzyl-2,2-dimethyl-1-(3,3,3-trifluoropropyl)piperazine
CID 64848014
2-cyclopropyl-2,5-dimethyl-1-(oxan-4-ylmethyl)piperazine
CID 64844581
5-benzyl-2-ethyl-2-methyl-1-pentylpiperazine
CID 64849755
2-benzyl-1-(cyclobutylmethyl)-5-methylpiperazine
CID 65462876
1-[(4-chlorophenyl)methyl]-2-cyclopropyl-5-ethyl-2-methylpiperazine
CID 64842191
1-(5-benzyl-2,2-dimethylpiperazin-1-yl)-2-methoxyethanone
CID 82248413
3-benzyl-1-methyl-1,4-diazaspiro[5.5]undecane
CID 64848789
(2S,5R)-5-benzyl-2-methylpiperidine
CID 130765176

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine?
The IUPAC name of 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine (CID 64848984) is 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine.
What is the SMILES notation for 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine?
The canonical SMILES for 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine is CC1(C2CC2)CNC(Cc2ccccc2)CN1CC1CC1.
What is the InChIKey of 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine?
The InChIKey is KCBSUZQAPWTFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2/c1-19(17-9-10-17)14-20-18(11-15-5-3-2-4-6-15)13-21(19)12-16-7-8-16/h2-6,16-18,20H,7-14H2,1H3.
What are the key properties of 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine?
5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine has a molecular weight of 284.45 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-cyclopropyl-1-(cyclopropylmethyl)-2-methylpiperazine is sourced from PubChem (CID 64848984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).