(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol

C15H23NO — CID 114985663

IUPAC(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol
SMILESC[C@H](CO)NC1CCC(C)(C)c2ccccc21
InChIInChI=1S/C15H23NO/c1-11(10-17)16-14-8-9-15(2,3)13-7-5-4-6-12(13)14/h4-7,11,14,16-17H,8-10H2,1-3H3/t11-,14?/m1/s1
InChIKeyDHRDXXVGMSKXBW-YNODCEANSA-N
MW233.35 g/mol
LogP2.77
Rot. Bonds3

About (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol

(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol (PubChem CID 114985663) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol.

Molecular Properties

Compound Name(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol
PubChem CID114985663
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol
SMILESC[C@H](CO)NC1CCC(C)(C)c2ccccc21
InChIInChI=1S/C15H23NO/c1-11(10-17)16-14-8-9-15(2,3)13-7-5-4-6-12(13)14/h4-7,11,14,16-17H,8-10H2,1-3H3/t11-,14?/m1/s1
InChIKeyDHRDXXVGMSKXBW-YNODCEANSA-N
XLogP2.77
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

N-(1-methoxypropan-2-yl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 43147335
4,4-dimethyl-N-(3-methylpentan-2-yl)-2,3-dihydro-1H-naphthalen-1-amine
CID 63455822
N-(2,2-difluoroethyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 113303571
1-cyclopropyl-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]ethanol
CID 63294204
N,4,4-trimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 43147302
4,4-dimethyl-N-(1-thiophen-3-ylethyl)-2,3-dihydro-1H-naphthalen-1-amine
CID 62841312
4,4-dimethyl-N-(1-thiophen-2-ylpropyl)-2,3-dihydro-1H-naphthalen-1-amine
CID 63453924
(2S)-2-[(4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)amino]propan-1-ol
CID 103789078
(2R)-2-(2,3-dihydro-1H-inden-1-ylamino)propan-1-ol
CID 114986954
(2S)-2-(3,4-dihydro-2H-thiochromen-4-ylamino)propan-1-ol
CID 103788965
N-(2-methoxypropyl)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-amine
CID 102695797
4-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]phenol
CID 43742644

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol?
The IUPAC name of (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol (CID 114985663) is (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol.
What is the SMILES notation for (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol?
The canonical SMILES for (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol is C[C@H](CO)NC1CCC(C)(C)c2ccccc21.
What is the InChIKey of (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol?
The InChIKey is DHRDXXVGMSKXBW-YNODCEANSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(10-17)16-14-8-9-15(2,3)13-7-5-4-6-12(13)14/h4-7,11,14,16-17H,8-10H2,1-3H3/t11-,14?/m1/s1.
What are the key properties of (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol?
(2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol has a molecular weight of 233.35 g/mol, XLogP of 2.77, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)amino]propan-1-ol is sourced from PubChem (CID 114985663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).