N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine

C19H21NO — CID 43283536

IUPACN-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine
SMILESc1ccc(Oc2ccc3c(c2)CCC3)c(CNC2CC2)c1
InChIInChI=1S/C19H21NO/c1-2-7-19(16(4-1)13-20-17-9-10-17)21-18-11-8-14-5-3-6-15(14)12-18/h1-2,4,7-8,11-12,17,20H,3,5-6,9-10,13H2
InChIKeyPAYCPDDSHNUEDZ-UHFFFAOYSA-N
MW279.38 g/mol
LogP4.22
Rot. Bonds5

About N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine

N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine (PubChem CID 43283536) has the molecular formula C19H21NO and a molecular weight of 279.38 g/mol. Its IUPAC name is N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine
PubChem CID43283536
Molecular FormulaC19H21NO
Molecular Weight279.38 g/mol
Exact Mass279.16
IUPAC NameN-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine
SMILESc1ccc(Oc2ccc3c(c2)CCC3)c(CNC2CC2)c1
InChIInChI=1S/C19H21NO/c1-2-7-19(16(4-1)13-20-17-9-10-17)21-18-11-8-14-5-3-6-15(14)12-18/h1-2,4,7-8,11-12,17,20H,3,5-6,9-10,13H2
InChIKeyPAYCPDDSHNUEDZ-UHFFFAOYSA-N
XLogP4.22
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.38
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]propan-2-amine
CID 43283537
N-methyl-1-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methanamine
CID 63551846
N-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)phenyl]methyl]ethanamine
CID 63552028
N-[[2-(3-fluorophenoxy)phenyl]methyl]cyclopropanamine
CID 43283337
N-[[2-(4-bromo-3-fluorophenoxy)phenyl]methyl]cyclopropanamine
CID 65201369
N-[[2-[(5-chloro-3-pyridinyl)oxy]phenyl]methyl]cyclopropanamine
CID 64600037
N-[[2-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-3-yl]methyl]cyclopropanamine
CID 62459443
N-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]cyclopropanamine
CID 29015190
N-[[2-(2,3,5-trimethylphenoxy)phenyl]methyl]cyclopropanamine
CID 43283592
N-[[4-chloro-2-(3,4-dichlorophenoxy)phenyl]methyl]cyclopropanamine
CID 114856520
N-[[4-(2-bromophenoxy)-2-methylphenyl]methyl]cyclopropanamine
CID 63552532
N-[[2-(2-fluoro-3-methylphenoxy)phenyl]methyl]cyclopropanamine
CID 107659667

Frequently Asked Questions

What is the IUPAC name of N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine?
The IUPAC name of N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine (CID 43283536) is N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine is c1ccc(Oc2ccc3c(c2)CCC3)c(CNC2CC2)c1.
What is the InChIKey of N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine?
The InChIKey is PAYCPDDSHNUEDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO/c1-2-7-19(16(4-1)13-20-17-9-10-17)21-18-11-8-14-5-3-6-15(14)12-18/h1-2,4,7-8,11-12,17,20H,3,5-6,9-10,13H2.
What are the key properties of N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine?
N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine has a molecular weight of 279.38 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(2,3-dihydro-1H-inden-5-yloxy)phenyl]methyl]cyclopropanamine is sourced from PubChem (CID 43283536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).