N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine

C15H23NO — CID 58384247

IUPACN-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)NC1c2ccccc2CC1OC(C)C
InChIInChI=1S/C15H23NO/c1-10(2)16-15-13-8-6-5-7-12(13)9-14(15)17-11(3)4/h5-8,10-11,14-16H,9H2,1-4H3
InChIKeyXYPPMKONDFHRCG-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.08
Rot. Bonds4

About N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine

N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 58384247) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
PubChem CID58384247
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC NameN-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
SMILESCC(C)NC1c2ccccc2CC1OC(C)C
InChIInChI=1S/C15H23NO/c1-10(2)16-15-13-8-6-5-7-12(13)9-14(15)17-11(3)4/h5-8,10-11,14-16H,9H2,1-4H3
InChIKeyXYPPMKONDFHRCG-UHFFFAOYSA-N
XLogP3.08
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S,2R)-N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine
CID 58384530
(1R)-2-methoxy-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 166823758
1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 58384280
(1R,2R)-1-N,2-N-di(propan-2-yl)-2,3-dihydro-1H-indene-1,2-diamine
CID 58384358
(1R,2S)-2-ethyl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 134490907
2-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 102721910
(1R,2R)-2-iodo-1-propan-2-yloxy-2,3-dihydro-1H-indene
CID 101064195
(1R,2S)-1-(2-methylpropylamino)-2,3-dihydro-1H-inden-2-ol
CID 103880518
N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-propan-2-yloxyacetamide
CID 103862985
1-(propan-2-ylsulfamoylamino)-2,3-dihydro-1H-inden-2-ol
CID 115969830
1-propan-2-yloxy-1,4-dihydroisoquinoline
CID 175902260
(1S)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine;(1R)-N-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 158216876

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine (CID 58384247) is N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine is CC(C)NC1c2ccccc2CC1OC(C)C.
What is the InChIKey of N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is XYPPMKONDFHRCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-10(2)16-15-13-8-6-5-7-12(13)9-14(15)17-11(3)4/h5-8,10-11,14-16H,9H2,1-4H3.
What are the key properties of N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine?
N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 233.35 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-propan-2-yloxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 58384247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).