2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

C15H21NO — CID 82289334

IUPAC2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SMILESCC(NC1CC1)C(O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO/c1-10(16-14-7-8-14)15(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-17H,2-4,7-8H2,1H3
InChIKeyYMZDUAOECXCRJP-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.35
Rot. Bonds4

About 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol

2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol (PubChem CID 82289334) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol.

Molecular Properties

Compound Name2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
PubChem CID82289334
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol
SMILESCC(NC1CC1)C(O)c1ccc2c(c1)CCC2
InChIInChI=1S/C15H21NO/c1-10(16-14-7-8-14)15(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-17H,2-4,7-8H2,1H3
InChIKeyYMZDUAOECXCRJP-UHFFFAOYSA-N
XLogP2.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-5-yl)-2-methylpropan-1-ol
CID 61087028
(1R,2R)-2-(propan-2-ylamino)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-ol
CID 7047598
3-(cyclopropylamino)-4-(2,3-dihydro-1H-inden-5-yl)-4-hydroxybutanoic acid
CID 82348854
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]cycloheptanamine
CID 43094735
4-methyl-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclohexan-1-amine
CID 43079394
2-amino-1-(2,3-dihydro-1H-inden-5-yl)-3-methylbutan-1-ol
CID 82285998
2-(cyclopropylamino)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
CID 82289327
2-(cyclohexylamino)-1-(3,4-difluorophenyl)propan-1-ol
CID 82316270
2-(cycloheptylamino)-1-(4-propan-2-ylphenyl)propan-1-ol
CID 82312791
2-(cyclopentylamino)-1-(3,4-dimethoxyphenyl)propan-1-ol
CID 82314361
N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-3,4-dimethylcyclohexan-1-amine
CID 64739909
2-(cyclohexylamino)-1-(4-fluoro-3-methylphenyl)propan-1-ol
CID 82315043

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The IUPAC name of 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol (CID 82289334) is 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol.
What is the SMILES notation for 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The canonical SMILES for 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol is CC(NC1CC1)C(O)c1ccc2c(c1)CCC2.
What is the InChIKey of 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol?
The InChIKey is YMZDUAOECXCRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c1-10(16-14-7-8-14)15(17)13-6-5-11-3-2-4-12(11)9-13/h5-6,9-10,14-17H,2-4,7-8H2,1H3.
What are the key properties of 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol?
2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol has a molecular weight of 231.34 g/mol, XLogP of 2.35, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-1-(2,3-dihydro-1H-inden-5-yl)propan-1-ol is sourced from PubChem (CID 82289334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).