2-(naphthalen-1-ylamino)propan-1-ol

C13H15NO — CID 19963404

IUPAC2-(naphthalen-1-ylamino)propan-1-ol
SMILESCC(CO)Nc1cccc2ccccc12
InChIInChI=1S/C13H15NO/c1-10(9-15)14-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,14-15H,9H2,1H3
InChIKeyXNVBFUNODXPVKO-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.63
Rot. Bonds3

About 2-(naphthalen-1-ylamino)propan-1-ol

2-(naphthalen-1-ylamino)propan-1-ol (PubChem CID 19963404) has the molecular formula C13H15NO and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-(naphthalen-1-ylamino)propan-1-ol.

Molecular Properties

Compound Name2-(naphthalen-1-ylamino)propan-1-ol
PubChem CID19963404
Molecular FormulaC13H15NO
Molecular Weight201.27 g/mol
Exact Mass201.12
IUPAC Name2-(naphthalen-1-ylamino)propan-1-ol
SMILESCC(CO)Nc1cccc2ccccc12
InChIInChI=1S/C13H15NO/c1-10(9-15)14-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,14-15H,9H2,1H3
InChIKeyXNVBFUNODXPVKO-UHFFFAOYSA-N
XLogP2.63
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-hexan-2-ylnaphthalen-1-amine
CID 43757471
azane;(2S)-2-(naphthalen-1-ylamino)propanoic acid
CID 66694712
1-N'-naphthalen-1-ylethane-1,1-diamine;dihydrochloride
CID 174599012
2-(2-propan-2-ylanilino)propan-1-ol
CID 70464272
N-(1-cyclobutylpropan-2-yl)naphthalen-1-amine
CID 113489674
2-(naphthalen-1-ylamino)propanenitrile
CID 57213700
(4R)-1-N,1-N-diethyl-4-N-naphthalen-1-ylpentane-1,4-diamine
CID 129412307
2-(naphthalen-1-ylmethylamino)propan-1-ol
CID 43499773
2-(naphthalen-1-ylamino)butanoic acid
CID 64667732
N-[1-(2-bromophenyl)ethyl]naphthalen-1-amine
CID 43111727
3-(naphthalen-1-ylamino)propane-1,2-diol
CID 3017963
2-anilinoacetic acid;2-(naphthalen-1-ylamino)propanoic acid
CID 77283479

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylamino)propan-1-ol?
The IUPAC name of 2-(naphthalen-1-ylamino)propan-1-ol (CID 19963404) is 2-(naphthalen-1-ylamino)propan-1-ol.
What is the SMILES notation for 2-(naphthalen-1-ylamino)propan-1-ol?
The canonical SMILES for 2-(naphthalen-1-ylamino)propan-1-ol is CC(CO)Nc1cccc2ccccc12.
What is the InChIKey of 2-(naphthalen-1-ylamino)propan-1-ol?
The InChIKey is XNVBFUNODXPVKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO/c1-10(9-15)14-13-8-4-6-11-5-2-3-7-12(11)13/h2-8,10,14-15H,9H2,1H3.
What are the key properties of 2-(naphthalen-1-ylamino)propan-1-ol?
2-(naphthalen-1-ylamino)propan-1-ol has a molecular weight of 201.27 g/mol, XLogP of 2.63, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylamino)propan-1-ol is sourced from PubChem (CID 19963404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).