N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

C14H19NO — CID 83910112

IUPACN-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1cccc2c1CCCC2NC1CC1
InChIInChI=1S/C14H19NO/c1-16-14-7-3-4-11-12(14)5-2-6-13(11)15-10-8-9-10/h3-4,7,10,13,15H,2,5-6,8-9H2,1H3
InChIKeyYPRDTNQLCMDBRR-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.82
Rot. Bonds3

About N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (PubChem CID 83910112) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
PubChem CID83910112
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
SMILESCOc1cccc2c1CCCC2NC1CC1
InChIInChI=1S/C14H19NO/c1-16-14-7-3-4-11-12(14)5-2-6-13(11)15-10-8-9-10/h3-4,7,10,13,15H,2,5-6,8-9H2,1H3
InChIKeyYPRDTNQLCMDBRR-UHFFFAOYSA-N
XLogP2.82
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
CID 70349932
3-chloro-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]propanamide
CID 10611920
1-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylmethanamine
CID 10774628
N'-(3,5-dimethoxyphenyl)-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethane-1,2-diamine
CID 166232672
N-[2-(4-cyclohexylpiperazin-1-yl)ethyl]-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 51003104
N-ethyl-4-methoxy-2,3-dihydro-1H-inden-1-amine
CID 61383418
[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methanol
CID 10535755
5-(methoxymethoxy)-N-methyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 65455743
(1S)-5-methoxy-N-[(2R)-2-(4-methylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 129403405
(1S)-5-methoxy-N-[(2S)-2-(4-methylpiperazin-1-yl)propyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 129403404
2-(4-cyclohexylpiperazin-1-yl)-N-[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 51003171
1-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalene
CID 72942489

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The IUPAC name of N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine (CID 83910112) is N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine.
What is the SMILES notation for N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The canonical SMILES for N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is COc1cccc2c1CCCC2NC1CC1.
What is the InChIKey of N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
The InChIKey is YPRDTNQLCMDBRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-16-14-7-3-4-11-12(14)5-2-6-13(11)15-10-8-9-10/h3-4,7,10,13,15H,2,5-6,8-9H2,1H3.
What are the key properties of N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine?
N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine has a molecular weight of 217.31 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine is sourced from PubChem (CID 83910112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).