4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol

C18H29NO — CID 61246406

IUPAC4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol
SMILESCC(C)CC(CO)NC(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C18H29NO/c1-13(2)10-18(12-20)19-14(3)16-9-8-15-6-4-5-7-17(15)11-16/h8-9,11,13-14,18-20H,4-7,10,12H2,1-3H3
InChIKeyINHCLINRCBTIMT-UHFFFAOYSA-N
MW275.44 g/mol
LogP3.62
Rot. Bonds6

About 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol

4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol (PubChem CID 61246406) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol.

Molecular Properties

Compound Name4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol
PubChem CID61246406
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC Name4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol
SMILESCC(C)CC(CO)NC(C)c1ccc2c(c1)CCCC2
InChIInChI=1S/C18H29NO/c1-13(2)10-18(12-20)19-14(3)16-9-8-15-6-4-5-7-17(15)11-16/h8-9,11,13-14,18-20H,4-7,10,12H2,1-3H3
InChIKeyINHCLINRCBTIMT-UHFFFAOYSA-N
XLogP3.62
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 53.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol with MolForge

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Related Compounds

2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propane-1,3-diol
CID 50973028
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-1-ol
CID 43207232
3-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]butan-1-ol
CID 81338020
3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]butan-1-ol
CID 81339451
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethanol
CID 43151079
N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-2-amine
CID 43108616
2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]propanoic acid
CID 54959578
2-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]propanoic acid
CID 54959527
2-[1-(3-fluorophenyl)ethylamino]-4-methylpentan-1-ol
CID 61247130
2-[1-(4-methoxyphenyl)ethylamino]-4-methylpentan-1-ol
CID 61246097
1-cyclopentyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]ethanamine
CID 63444402
4-methyl-2-[1-(4-methyl-3-nitrophenyl)ethylamino]pentan-1-ol
CID 61245821

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol?
The IUPAC name of 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol (CID 61246406) is 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol.
What is the SMILES notation for 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol?
The canonical SMILES for 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol is CC(C)CC(CO)NC(C)c1ccc2c(c1)CCCC2.
What is the InChIKey of 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol?
The InChIKey is INHCLINRCBTIMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-13(2)10-18(12-20)19-14(3)16-9-8-15-6-4-5-7-17(15)11-16/h8-9,11,13-14,18-20H,4-7,10,12H2,1-3H3.
What are the key properties of 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol?
4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol has a molecular weight of 275.44 g/mol, XLogP of 3.62, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]pentan-1-ol is sourced from PubChem (CID 61246406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).