2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol

C24H23NO — CID 25214823

IUPAC2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol
SMILESNC(CO)(Cc1cccc2ccccc12)Cc1cccc2ccccc12
InChIInChI=1S/C24H23NO/c25-24(17-26,15-20-11-5-9-18-7-1-3-13-22(18)20)16-21-12-6-10-19-8-2-4-14-23(19)21/h1-14,26H,15-17,25H2
InChIKeyNJOYGENTXCOTBX-UHFFFAOYSA-N
MW341.45 g/mol
LogP4.47
Rot. Bonds5

About 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol

2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol (PubChem CID 25214823) has the molecular formula C24H23NO and a molecular weight of 341.45 g/mol. Its IUPAC name is 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol.

Molecular Properties

Compound Name2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol
PubChem CID25214823
Molecular FormulaC24H23NO
Molecular Weight341.45 g/mol
Exact Mass341.18
IUPAC Name2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol
SMILESNC(CO)(Cc1cccc2ccccc12)Cc1cccc2ccccc12
InChIInChI=1S/C24H23NO/c25-24(17-26,15-20-11-5-9-18-7-1-3-13-22(18)20)16-21-12-6-10-19-8-2-4-14-23(19)21/h1-14,26H,15-17,25H2
InChIKeyNJOYGENTXCOTBX-UHFFFAOYSA-N
XLogP4.47
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.45
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-1,3-dinaphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-2-ol
CID 23091538
2,2-dimethyl-3-naphthalen-1-ylpropanamide
CID 90911277
1-(2,2-dimethylpropyl)naphthalene;methane
CID 145304916
2-methylpropan-2-amine;naphthalen-1-ylmethanamine
CID 142317452
1-(2-fluoro-2-methylpropyl)naphthalene
CID 118859745
carbamic acid;naphthalen-1-ylmethanol
CID 71402043
ethyl (2S)-2-amino-2-methyl-3-naphthalen-1-ylpropanoate
CID 11173902
2-fluoro-3-naphthalen-1-yl-2-phenylpropan-1-amine
CID 115918085
ethane;2-naphthalen-1-ylethanol
CID 145119048
3-naphthalen-1-ylpropan-1-ol
CID 14711518
(2S)-2-amino-3-naphthalen-1-ylpropan-1-ol
CID 57252069
1-(2-methyl-2-phenylpropyl)naphthalene
CID 86035126

Frequently Asked Questions

What is the IUPAC name of 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol?
The IUPAC name of 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol (CID 25214823) is 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol.
What is the SMILES notation for 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol?
The canonical SMILES for 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol is NC(CO)(Cc1cccc2ccccc12)Cc1cccc2ccccc12.
What is the InChIKey of 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol?
The InChIKey is NJOYGENTXCOTBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23NO/c25-24(17-26,15-20-11-5-9-18-7-1-3-13-22(18)20)16-21-12-6-10-19-8-2-4-14-23(19)21/h1-14,26H,15-17,25H2.
What are the key properties of 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol?
2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol has a molecular weight of 341.45 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-naphthalen-1-yl-2-(naphthalen-1-ylmethyl)propan-1-ol is sourced from PubChem (CID 25214823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).