N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

C17H25NO — CID 79239408

IUPACN-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1)C(NC1CCCCC1)CCC2
InChIInChI=1S/C17H25NO/c1-19-15-11-10-13-6-5-9-17(16(13)12-15)18-14-7-3-2-4-8-14/h10-12,14,17-18H,2-9H2,1H3
InChIKeyKRPDPTUMANGJGC-UHFFFAOYSA-N
MW259.39 g/mol
LogP3.99
Rot. Bonds3

About N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 79239408) has the molecular formula C17H25NO and a molecular weight of 259.39 g/mol. Its IUPAC name is N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID79239408
Molecular FormulaC17H25NO
Molecular Weight259.39 g/mol
Exact Mass259.19
IUPAC NameN-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1ccc2c(c1)C(NC1CCCCC1)CCC2
InChIInChI=1S/C17H25NO/c1-19-15-11-10-13-6-5-9-17(16(13)12-15)18-14-7-3-2-4-8-14/h10-12,14,17-18H,2-9H2,1H3
InChIKeyKRPDPTUMANGJGC-UHFFFAOYSA-N
XLogP3.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.39
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclobutyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79239587
N-cyclopropyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366110
N-(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-2,2-dimethyloxan-4-amine
CID 83035402
N-(2,4-dimethylcyclohexyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79232396
6-methoxy-N-(3-methoxycyclobutyl)-2,3-dihydro-1H-inden-1-amine
CID 104584581
6-methoxy-N-(3-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 103082978
N-cyclohex-3-en-1-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367336
N-(2,3-dihydro-1H-inden-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79369352
N-cyclohexyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43080330
N-benzyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79240006
6-methoxy-N-(2,2,3,3-tetramethylcyclopropyl)-2,3-dihydro-1H-inden-1-amine
CID 79374307
6-methoxy-N-(2-methoxycyclopentyl)-2,3-dihydro-1H-inden-1-amine
CID 79367052

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CID 79239408) is N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is COc1ccc2c(c1)C(NC1CCCCC1)CCC2.
What is the InChIKey of N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is KRPDPTUMANGJGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25NO/c1-19-15-11-10-13-6-5-9-17(16(13)12-15)18-14-7-3-2-4-8-14/h10-12,14,17-18H,2-9H2,1H3.
What are the key properties of N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 259.39 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 79239408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).