1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine

C14H28N2O — CID 64833612

IUPAC1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine
SMILESCOC1CCCC(N2CCNC(C(C)C)C2)C1
InChIInChI=1S/C14H28N2O/c1-11(2)14-10-16(8-7-15-14)12-5-4-6-13(9-12)17-3/h11-15H,4-10H2,1-3H3
InChIKeyLKDURLVQZAVODJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.87
Rot. Bonds3

About 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine

1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine (PubChem CID 64833612) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine.

Molecular Properties

Compound Name1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine
PubChem CID64833612
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine
SMILESCOC1CCCC(N2CCNC(C(C)C)C2)C1
InChIInChI=1S/C14H28N2O/c1-11(2)14-10-16(8-7-15-14)12-5-4-6-13(9-12)17-3/h11-15H,4-10H2,1-3H3
InChIKeyLKDURLVQZAVODJ-UHFFFAOYSA-N
XLogP1.87
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-butan-2-yl-1-(3-methoxycyclohexyl)-1,4-diazepane
CID 64858248
4-propan-2-yl-1,2,3,4,5,7,8,9,10,10a-decahydropyrido[1,2-d][1,4]diazepine
CID 83879978
(3R)-1-(3-methoxycyclohexyl)pyrrolidin-3-ol
CID 66291270
1-(3-methoxy-2,2-dimethylcyclobutyl)-3-propan-2-ylpiperazine
CID 114120410
4-(3-methoxycyclohexyl)-1,4-diazaspiro[5.5]undecane
CID 64833070
1-(azetidin-3-yl)-4-(3-methoxycyclohexyl)piperazine
CID 66201031
1-(oxolan-3-yl)-3-propan-2-ylpiperazine
CID 64833613
1-(3-methoxycyclohexyl)-3-methylpiperidin-4-one
CID 114500280
1-(3-methoxycyclohexyl)-3-propan-2-yl-1,4-diazepane-2,5-dione
CID 64882548
1-[(1S,3S)-3-methoxycyclohexyl]piperidin-4-one
CID 162083212
3-(bromomethyl)-1-(3-methoxycyclohexyl)azetidine
CID 130531234
1-(3-methoxycyclohexyl)-3,7-dimethyl-1,4-diazepane
CID 64871751

Frequently Asked Questions

What is the IUPAC name of 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine?
The IUPAC name of 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine (CID 64833612) is 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine.
What is the SMILES notation for 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine?
The canonical SMILES for 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine is COC1CCCC(N2CCNC(C(C)C)C2)C1.
What is the InChIKey of 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine?
The InChIKey is LKDURLVQZAVODJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(2)14-10-16(8-7-15-14)12-5-4-6-13(9-12)17-3/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine?
1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine has a molecular weight of 240.39 g/mol, XLogP of 1.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxycyclohexyl)-3-propan-2-ylpiperazine is sourced from PubChem (CID 64833612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).