[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine

C15H29N3 — CID 61440866

IUPAC[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine
SMILESCC1CCCCC1(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-13-4-2-3-7-15(13,12-16)18-10-8-17(9-11-18)14-5-6-14/h13-14H,2-12,16H2,1H3
InChIKeyXVORJDABRSTGFP-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.67
Rot. Bonds3

About [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine

[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine (PubChem CID 61440866) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine.

Molecular Properties

Compound Name[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine
PubChem CID61440866
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine
SMILESCC1CCCCC1(CN)N1CCN(C2CC2)CC1
InChIInChI=1S/C15H29N3/c1-13-4-2-3-7-15(13,12-16)18-10-8-17(9-11-18)14-5-6-14/h13-14H,2-12,16H2,1H3
InChIKeyXVORJDABRSTGFP-UHFFFAOYSA-N
XLogP1.67
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(4-methoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 43372747
[1-(4-ethoxypiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 61218986
[3-(4-cyclopropylpiperazin-1-yl)-2-methylthiolan-3-yl]methanamine
CID 114080123
[1-(4-cyclopropylpiperazin-1-yl)-2,4,4-trimethylcyclopentyl]methanamine
CID 106663047
[1-(2,2-dimethylmorpholin-4-yl)-2-methylcyclohexyl]methanamine
CID 43592649
[1-(3-methoxy-3-methylpiperidin-1-yl)-2-methylcyclohexyl]methanamine
CID 107391361
[2-methyl-1-(4-pyrimidin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
CID 65045663
1-[1-(aminomethyl)-2-methylcyclohexyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464797
[1-[4-(4-fluorophenyl)piperazin-1-yl]-2-methylcyclopentyl]methanamine
CID 65045661
[2-methyl-1-(1,2,4-triazol-4-yl)cyclohexyl]methanamine
CID 115309153
[1-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-methylcyclohexyl]methanamine
CID 115309158
[2-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)cyclohexyl]methanamine
CID 63154951

Frequently Asked Questions

What is the IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine?
The IUPAC name of [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine (CID 61440866) is [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine.
What is the SMILES notation for [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine?
The canonical SMILES for [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine is CC1CCCCC1(CN)N1CCN(C2CC2)CC1.
What is the InChIKey of [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine?
The InChIKey is XVORJDABRSTGFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-13-4-2-3-7-15(13,12-16)18-10-8-17(9-11-18)14-5-6-14/h13-14H,2-12,16H2,1H3.
What are the key properties of [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine?
[1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine has a molecular weight of 251.42 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-cyclopropylpiperazin-1-yl)-2-methylcyclohexyl]methanamine is sourced from PubChem (CID 61440866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).