(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

C14H21NO — CID 10656511

IUPAC(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN[C@@H]1CCc2c(cccc2OC)C1
InChIInChI=1S/C14H21NO/c1-3-9-15-12-7-8-13-11(10-12)5-4-6-14(13)16-2/h4-6,12,15H,3,7-10H2,1-2H3/t12-/m1/s1
InChIKeyICJPCRXVYMMSJY-GFCCVEGCSA-N
MW219.33 g/mol
LogP2.55
Rot. Bonds4

About (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 10656511) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound Name(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID10656511
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCCCN[C@@H]1CCc2c(cccc2OC)C1
InChIInChI=1S/C14H21NO/c1-3-9-15-12-7-8-13-11(10-12)5-4-6-14(13)16-2/h4-6,12,15H,3,7-10H2,1-2H3/t12-/m1/s1
InChIKeyICJPCRXVYMMSJY-GFCCVEGCSA-N
XLogP2.55
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(6R)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494595
(6S)-1-methoxy-N-propyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 125494596
5-methoxy-N-octyl-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride
CID 23635993
5-methoxy-N-(3-phenylpropyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 24880718
ethane;5-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 165394416
5-chloro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 14969231
(2R)-5-fluoro-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine
CID 10679847
methane;5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;N-[(2S)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]-N-propylacetamide;sulfane;triiodovanadium
CID 162016290
N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 67469984
N-(cyclopropylmethyl)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;N-(cyclopropylmethyl)-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 158457147
5-methoxy-N-[(2-propyl-1,3-oxazol-5-yl)methyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 154744312
(2S)-2-[(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanoic acid
CID 122044708

Frequently Asked Questions

What is the IUPAC name of (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine (CID 10656511) is (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is CCCN[C@@H]1CCc2c(cccc2OC)C1.
What is the InChIKey of (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is ICJPCRXVYMMSJY-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-9-15-12-7-8-13-11(10-12)5-4-6-14(13)16-2/h4-6,12,15H,3,7-10H2,1-2H3/t12-/m1/s1.
What are the key properties of (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine?
(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 10656511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).