N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

C14H21NO — CID 43223105

IUPACN-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCC(C)NC1CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-11(10-16-2)15-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14-15H,7-10H2,1-2H3
InChIKeyXEHLEKKGXNMJQI-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.17
Rot. Bonds4

About N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine

N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine (PubChem CID 43223105) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
PubChem CID43223105
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
SMILESCOCC(C)NC1CCc2ccccc2C1
InChIInChI=1S/C14H21NO/c1-11(10-16-2)15-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14-15H,7-10H2,1-2H3
InChIKeyXEHLEKKGXNMJQI-UHFFFAOYSA-N
XLogP2.17
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 ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,1-N-dimethyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propane-1,2-diamine
CID 82944891
N-(3-methoxypropyl)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propanamide
CID 60719611
2-amino-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 81089612
N-(6,6,6-trifluorohexan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 116534733
N-[(1S)-1-phenylethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81351587
(2S)-2-[[(2R)-1,2,3,4-tetrahydronaphthalen-2-yl]amino]butan-1-ol
CID 93026650
N-[(1S)-1-(4-methoxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81367851
(2S)-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)butan-1-ol;hydrochloride
CID 91662998
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 43191940
N-[(2R)-butan-2-yl]-2,3-dihydro-1H-inden-2-amine
CID 93092975
N-(4-methoxy-2,2-dimethylbutyl)-1,2,3,4-tetrahydronaphthalen-2-amine
CID 104628831
N-[(1S)-1-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydronaphthalen-2-amine
CID 81353163

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The IUPAC name of N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine (CID 43223105) is N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine is COCC(C)NC1CCc2ccccc2C1.
What is the InChIKey of N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine?
The InChIKey is XEHLEKKGXNMJQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-11(10-16-2)15-14-8-7-12-5-3-4-6-13(12)9-14/h3-6,11,14-15H,7-10H2,1-2H3.
What are the key properties of N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine?
N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine has a molecular weight of 219.33 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydronaphthalen-2-amine is sourced from PubChem (CID 43223105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).