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

C14H17NO — CID 43499773

IUPAC2-(naphthalen-1-ylmethylamino)propan-1-ol
SMILESCC(CO)NCc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-11(10-16)15-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,15-16H,9-10H2,1H3
InChIKeyZWNAJZZCMZQPKM-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.31
Rot. Bonds4

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

2-(naphthalen-1-ylmethylamino)propan-1-ol (PubChem CID 43499773) has the molecular formula C14H17NO and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(naphthalen-1-ylmethylamino)propan-1-ol.

Molecular Properties

Compound Name2-(naphthalen-1-ylmethylamino)propan-1-ol
PubChem CID43499773
Molecular FormulaC14H17NO
Molecular Weight215.30 g/mol
Exact Mass215.13
IUPAC Name2-(naphthalen-1-ylmethylamino)propan-1-ol
SMILESCC(CO)NCc1cccc2ccccc12
InChIInChI=1S/C14H17NO/c1-11(10-16)15-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,15-16H,9-10H2,1H3
InChIKeyZWNAJZZCMZQPKM-UHFFFAOYSA-N
XLogP2.31
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(isoquinolin-5-ylmethylamino)propan-1-ol
CID 94873246
(2R)-2-(naphthalen-1-ylmethylamino)butan-1-ol
CID 918808
2-(pyren-1-ylmethylamino)propan-1-ol;hydrochloride
CID 21247318
1-(1-hydroxypropan-2-yl)-3-(naphthalen-1-ylmethyl)urea
CID 110910304
(2R)-2-(1H-indol-3-ylmethylamino)propan-1-ol
CID 114985544
2-[(2-aminophenyl)methylamino]propan-1-ol
CID 66386252
(2R)-N-(naphthalen-1-ylmethyl)octan-2-amine
CID 7322198
1-N-ethyl-1-N-methyl-2-N-(naphthalen-1-ylmethyl)propane-1,2-diamine
CID 103109677
2,6-dimethyl-N-(naphthalen-1-ylmethyl)heptan-4-amine
CID 63478165
N,N'-bis(naphthalen-1-ylmethyl)-1,2-diphenylethane-1,2-diamine
CID 66986622
tert-butyl N-[2-(naphthalen-1-ylmethylamino)propyl]carbamate
CID 103389782
2-[(1-hydroxypropan-2-ylamino)methyl]benzoic acid
CID 103238312

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-1-ylmethylamino)propan-1-ol?
The IUPAC name of 2-(naphthalen-1-ylmethylamino)propan-1-ol (CID 43499773) is 2-(naphthalen-1-ylmethylamino)propan-1-ol.
What is the SMILES notation for 2-(naphthalen-1-ylmethylamino)propan-1-ol?
The canonical SMILES for 2-(naphthalen-1-ylmethylamino)propan-1-ol is CC(CO)NCc1cccc2ccccc12.
What is the InChIKey of 2-(naphthalen-1-ylmethylamino)propan-1-ol?
The InChIKey is ZWNAJZZCMZQPKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17NO/c1-11(10-16)15-9-13-7-4-6-12-5-2-3-8-14(12)13/h2-8,11,15-16H,9-10H2,1H3.
What are the key properties of 2-(naphthalen-1-ylmethylamino)propan-1-ol?
2-(naphthalen-1-ylmethylamino)propan-1-ol has a molecular weight of 215.30 g/mol, XLogP of 2.31, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-1-ylmethylamino)propan-1-ol is sourced from PubChem (CID 43499773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).