2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol

C15H32N2O — CID 62610160

IUPAC2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol
SMILESCCCC1CCC(N)C(CN(CCC)CCO)C1
InChIInChI=1S/C15H32N2O/c1-3-5-13-6-7-15(16)14(11-13)12-17(8-4-2)9-10-18/h13-15,18H,3-12,16H2,1-2H3
InChIKeyFLIOQPOCENQMMQ-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.23
Rot. Bonds8

About 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol

2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol (PubChem CID 62610160) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol
PubChem CID62610160
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol
SMILESCCCC1CCC(N)C(CN(CCC)CCO)C1
InChIInChI=1S/C15H32N2O/c1-3-5-13-6-7-15(16)14(11-13)12-17(8-4-2)9-10-18/h13-15,18H,3-12,16H2,1-2H3
InChIKeyFLIOQPOCENQMMQ-UHFFFAOYSA-N
XLogP2.23
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-(ethylamino)-5-propylcyclohexyl]methyl-propylamino]ethanol
CID 62610162
2-[(2-amino-5-propylcyclohexyl)methyl-cyclohexylamino]ethanol
CID 62608943
2-[[2-(ethylamino)-5-propylcyclohexyl]methyl-(2-hydroxyethyl)amino]ethanol
CID 62610658
2-[2-hydroxyethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610825
2-[(2-amino-5-ethylcyclohexyl)methyl-(2-methoxyethyl)amino]ethanol
CID 113468089
2-[[cyclopropyl(propyl)amino]methyl]-4-propylcyclohexan-1-amine
CID 55093550
4-ethyl-2-[[2-hydroxyethyl(propyl)amino]methyl]cyclohexan-1-ol
CID 55094394
2-[(2-amino-5-ethylcyclohexyl)methyl-methylamino]ethanol
CID 62610999
2-[butyl-[[2-(ethylamino)-5-propylcyclohexyl]methyl]amino]ethanol
CID 63493495
2-[[cyclopropylmethyl(propyl)amino]methyl]-4-propylcyclohexan-1-ol
CID 62609053
2-[ethyl-[[5-propyl-2-(propylamino)cyclohexyl]methyl]amino]ethanol
CID 62610130
2-[[methyl(2-methylsulfanylethyl)amino]methyl]-4-propylcyclohexan-1-amine
CID 112664707

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol?
The IUPAC name of 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol (CID 62610160) is 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol.
What is the SMILES notation for 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol?
The canonical SMILES for 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol is CCCC1CCC(N)C(CN(CCC)CCO)C1.
What is the InChIKey of 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol?
The InChIKey is FLIOQPOCENQMMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-3-5-13-6-7-15(16)14(11-13)12-17(8-4-2)9-10-18/h13-15,18H,3-12,16H2,1-2H3.
What are the key properties of 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol?
2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol has a molecular weight of 256.43 g/mol, XLogP of 2.23, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-5-propylcyclohexyl)methyl-propylamino]ethanol is sourced from PubChem (CID 62610160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).