2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol

C17H36N2O — CID 64825627

IUPAC2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(C)C1CCC(CC)CC1
InChIInChI=1S/C17H36N2O/c1-6-15-8-10-16(11-9-15)19(5)14(3)12-17(4,13-20)18-7-2/h14-16,18,20H,6-13H2,1-5H3
InChIKeyUXGDFXYDTVJFGW-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.03
Rot. Bonds8

About 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol

2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol (PubChem CID 64825627) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol
PubChem CID64825627
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CC(C)N(C)C1CCC(CC)CC1
InChIInChI=1S/C17H36N2O/c1-6-15-8-10-16(11-9-15)19(5)14(3)12-17(4,13-20)18-7-2/h14-16,18,20H,6-13H2,1-5H3
InChIKeyUXGDFXYDTVJFGW-UHFFFAOYSA-N
XLogP3.03
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-4-[methyl-(4-methylcyclohexyl)amino]-2-(propylamino)pentan-1-ol
CID 64827999
2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentanenitrile
CID 64727501
2-(ethylamino)-4-[ethyl(methyl)amino]-2-methylpentan-1-ol
CID 64797008
2-(cyclopropylamino)-2-methyl-4-[methyl-(1-methylpiperidin-4-yl)amino]pentan-1-ol
CID 64798033
2-(ethylamino)-4-(4-ethylazepan-1-yl)-2-methylpentan-1-ol
CID 64809388
2-amino-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentanenitrile
CID 64727500
2-cyclopropyl-2-(ethylamino)-3-[(4-ethylcyclohexyl)-methylamino]propan-1-ol
CID 64826221
4-[cyclopropyl(cyclopropylmethyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64811479
3-[(4-ethylcyclohexyl)-methylamino]butanoic acid
CID 61449261
1-N-tert-butyl-2-N-(4-ethylcyclohexyl)-2-N-methylbutane-1,2-diamine
CID 63490991
1-N-ethyl-4-N-(4-ethylcyclohexyl)-4-N-methylpentane-1,4-diamine
CID 62411796
4-[cyclopropyl(2-methylpropyl)amino]-2-(ethylamino)-2-methylbutan-1-ol
CID 64826138

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol (CID 64825627) is 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol is CCNC(C)(CO)CC(C)N(C)C1CCC(CC)CC1.
What is the InChIKey of 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol?
The InChIKey is UXGDFXYDTVJFGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-6-15-8-10-16(11-9-15)19(5)14(3)12-17(4,13-20)18-7-2/h14-16,18,20H,6-13H2,1-5H3.
What are the key properties of 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol?
2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol has a molecular weight of 284.49 g/mol, XLogP of 3.03, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-4-[(4-ethylcyclohexyl)-methylamino]-2-methylpentan-1-ol is sourced from PubChem (CID 64825627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).