N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

C17H26N2O — CID 64534300

IUPACN-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)N1CCOC(CNC2CCc3ccccc32)C1
InChIInChI=1S/C17H26N2O/c1-13(2)19-9-10-20-15(12-19)11-18-17-8-7-14-5-3-4-6-16(14)17/h3-6,13,15,17-18H,7-12H2,1-2H3
InChIKeyYHKVZQNDXGTLIQ-UHFFFAOYSA-N
MW274.41 g/mol
LogP2.37
Rot. Bonds4

About N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine

N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine (PubChem CID 64534300) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
PubChem CID64534300
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)N1CCOC(CNC2CCc3ccccc32)C1
InChIInChI=1S/C17H26N2O/c1-13(2)19-9-10-20-15(12-19)11-18-17-8-7-14-5-3-4-6-16(14)17/h3-6,13,15,17-18H,7-12H2,1-2H3
InChIKeyYHKVZQNDXGTLIQ-UHFFFAOYSA-N
XLogP2.37
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine (CID 64534300) is N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine is CC(C)N1CCOC(CNC2CCc3ccccc32)C1.
What is the InChIKey of N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
The InChIKey is YHKVZQNDXGTLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-13(2)19-9-10-20-15(12-19)11-18-17-8-7-14-5-3-4-6-16(14)17/h3-6,13,15,17-18H,7-12H2,1-2H3.
What are the key properties of N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine?
N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine has a molecular weight of 274.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-propan-2-ylmorpholin-2-yl)methyl]-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 64534300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).