N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine

C18H29NO — CID 64718686

IUPACN-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine
SMILESCCCNC(C)CC(C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C18H29NO/c1-4-11-19-14(2)12-15(3)20-18-10-9-16-7-5-6-8-17(16)13-18/h9-10,13-15,19H,4-8,11-12H2,1-3H3
InChIKeyGFKYMTXARGZLRH-UHFFFAOYSA-N
MW275.44 g/mol
LogP4.11
Rot. Bonds7

About N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine

N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine (PubChem CID 64718686) has the molecular formula C18H29NO and a molecular weight of 275.44 g/mol. Its IUPAC name is N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine.

Molecular Properties

Compound NameN-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine
PubChem CID64718686
Molecular FormulaC18H29NO
Molecular Weight275.44 g/mol
Exact Mass275.22
IUPAC NameN-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine
SMILESCCCNC(C)CC(C)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C18H29NO/c1-4-11-19-14(2)12-15(3)20-18-10-9-16-7-5-6-8-17(16)13-18/h9-10,13-15,19H,4-8,11-12H2,1-3H3
InChIKeyGFKYMTXARGZLRH-UHFFFAOYSA-N
XLogP4.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.44
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-methyl-N-propyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 63496310
4-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
CID 64719056
N-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 88611694
4-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-1-amine
CID 62460723
N-ethyl-3-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-amine
CID 62486153
4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentanehydrazide
CID 55214976
N-(3-ethoxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propan-1-amine
CID 62583134
(2R)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558239
(2S)-N-[(2S)-pentan-2-yl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100558253
4-(3,4-dimethylphenoxy)-N-ethylpentan-2-amine
CID 64707887
(2R)-N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100553248
5-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]hexan-2-amine
CID 63517229

Frequently Asked Questions

What is the IUPAC name of N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine?
The IUPAC name of N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine (CID 64718686) is N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine.
What is the SMILES notation for N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine?
The canonical SMILES for N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine is CCCNC(C)CC(C)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine?
The InChIKey is GFKYMTXARGZLRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29NO/c1-4-11-19-14(2)12-15(3)20-18-10-9-16-7-5-6-8-17(16)13-18/h9-10,13-15,19H,4-8,11-12H2,1-3H3.
What are the key properties of N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine?
N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine has a molecular weight of 275.44 g/mol, XLogP of 4.11, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-amine is sourced from PubChem (CID 64718686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).