1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine

C15H22N2O — CID 13035986

IUPAC1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN(CC2CC2)CC1
InChIInChI=1S/C15H22N2O/c1-18-15-5-3-2-4-14(15)17-10-8-16(9-11-17)12-13-6-7-13/h2-5,13H,6-12H2,1H3
InChIKeyKKEQKRWHDKSYTB-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.23
Rot. Bonds4

About 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine

1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine (PubChem CID 13035986) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine.

Molecular Properties

Compound Name1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine
PubChem CID13035986
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine
SMILESCOc1ccccc1N1CCN(CC2CC2)CC1
InChIInChI=1S/C15H22N2O/c1-18-15-5-3-2-4-14(15)17-10-8-16(9-11-17)12-13-6-7-13/h2-5,13H,6-12H2,1H3
InChIKeyKKEQKRWHDKSYTB-UHFFFAOYSA-N
XLogP2.23
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[(1R)-cyclohex-3-en-1-yl]methyl]-4-(2-methoxyphenyl)piperazine
CID 40533110
2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclopentan-1-ol
CID 62611272
4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]cyclohexan-1-amine
CID 68812752
1-(3,4-dihydro-2H-chromen-3-ylmethyl)-4-(2-methoxyphenyl)piperazine
CID 3068805
1-(chloromethyl)-4-(2-methoxyphenyl)piperazine
CID 19434771
1-[[1-(4-ethenylphenyl)sulfonylpiperidin-4-yl]methyl]-4-(2-methoxyphenyl)piperazine
CID 149281042
cyclohexanamine;1-ethyl-4-(2-methoxyphenyl)piperazine
CID 171492437
1-(2-methoxyphenyl)-4-[[(1S,2S)-2-phenylcyclopropyl]methyl]piperazine
CID 10829708
1-(2-methoxyphenyl)piperidin-4-amine
CID 24708477
1-[3-(4-benzylpiperidin-1-yl)propyl]-4-(2-methoxyphenyl)piperazine
CID 127033889
2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanol;dihydrochloride
CID 71671571
2-[[2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]cyclohexyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 67446337

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine?
The IUPAC name of 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine (CID 13035986) is 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine.
What is the SMILES notation for 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine?
The canonical SMILES for 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine is COc1ccccc1N1CCN(CC2CC2)CC1.
What is the InChIKey of 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine?
The InChIKey is KKEQKRWHDKSYTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-18-15-5-3-2-4-14(15)17-10-8-16(9-11-17)12-13-6-7-13/h2-5,13H,6-12H2,1H3.
What are the key properties of 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine?
1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine has a molecular weight of 246.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylmethyl)-4-(2-methoxyphenyl)piperazine is sourced from PubChem (CID 13035986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).