2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol

C14H18N2O — CID 65379520

IUPAC2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol
SMILESNCC(NCCO)c1ccc2ccccc2c1
InChIInChI=1S/C14H18N2O/c15-10-14(16-7-8-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14,16-17H,7-8,10,15H2
InChIKeyRUMSXQPJZVKKRZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.42
Rot. Bonds5

About 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol

2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol (PubChem CID 65379520) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol.

Molecular Properties

Compound Name2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol
PubChem CID65379520
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol
SMILESNCC(NCCO)c1ccc2ccccc2c1
InChIInChI=1S/C14H18N2O/c15-10-14(16-7-8-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14,16-17H,7-8,10,15H2
InChIKeyRUMSXQPJZVKKRZ-UHFFFAOYSA-N
XLogP1.42
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-naphthalen-2-yl-3-(propylamino)propan-1-ol
CID 64814482
2-naphthalen-2-yl-2-(propylamino)ethanol
CID 61055183
2-[[2-amino-1-[3-(difluoromethyl)phenyl]ethyl]amino]ethanol
CID 115526912
3-amino-N-(2-amino-1-naphthalen-2-ylethyl)propanamide
CID 122081221
3-[(2-amino-1-quinolin-6-ylethyl)amino]propan-1-ol
CID 65378237
3-[[2-amino-1-(3-phenoxyphenyl)ethyl]amino]propan-1-ol
CID 65378448
N-(2-amino-1-naphthalen-2-ylethyl)-3-methylbutanamide
CID 120567667
3-[[2-amino-1-(4-phenylphenyl)ethyl]amino]propan-1-ol
CID 65377405
2-[2-amino-1-(dimethylsulfamoylamino)ethyl]naphthalene
CID 120584363
N-(2-amino-1-naphthalen-2-ylethyl)-2-prop-2-enylpent-4-enamide;hydrochloride
CID 120567542
3-[[2-amino-1-(3-propan-2-yloxyphenyl)ethyl]amino]propan-1-ol
CID 65378876
(3S)-3-amino-3-naphthalen-2-ylpropan-1-ol;hydrochloride
CID 171220879

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol?
The IUPAC name of 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol (CID 65379520) is 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol.
What is the SMILES notation for 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol?
The canonical SMILES for 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol is NCC(NCCO)c1ccc2ccccc2c1.
What is the InChIKey of 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol?
The InChIKey is RUMSXQPJZVKKRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c15-10-14(16-7-8-17)13-6-5-11-3-1-2-4-12(11)9-13/h1-6,9,14,16-17H,7-8,10,15H2.
What are the key properties of 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol?
2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol has a molecular weight of 230.31 g/mol, XLogP of 1.42, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-1-naphthalen-2-ylethyl)amino]ethanol is sourced from PubChem (CID 65379520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).