N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane

C15H25N — CID 167619505

IUPACN-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
SMILESCC.CC(C)(C)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N.C2H6/c1-13(2,3)14-12-8-7-10-5-4-6-11(10)9-12;1-2/h7-9,14H,4-6H2,1-3H3;1-2H3
InChIKeyMFRNBDGTFRQKCX-UHFFFAOYSA-N
MW219.37 g/mol
LogP4.41
Rot. Bonds1

About N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane

N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane (PubChem CID 167619505) has the molecular formula C15H25N and a molecular weight of 219.37 g/mol. Its IUPAC name is N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane.

Molecular Properties

Compound NameN-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
PubChem CID167619505
Molecular FormulaC15H25N
Molecular Weight219.37 g/mol
Exact Mass219.20
IUPAC NameN-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane
SMILESCC.CC(C)(C)Nc1ccc2c(c1)CCC2
InChIInChI=1S/C13H19N.C2H6/c1-13(2,3)14-12-8-7-10-5-4-6-11(10)9-12;1-2/h7-9,14H,4-6H2,1-3H3;1-2H3
InChIKeyMFRNBDGTFRQKCX-UHFFFAOYSA-N
XLogP4.41
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.37
LogP ≤ 54.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2,3-dihydro-1H-inden-5-ylamino)-2-methylpropanoic acid
CID 114988661
N'-(2,3-dihydro-1H-inden-5-yl)-N-ethylethane-1,2-diamine
CID 115205551
N'-(2,3-dihydro-1H-inden-5-yl)-N-methylmethanediamine
CID 115226489
N-(bromomethyl)-5,6,7,8-tetrahydronaphthalen-2-amine
CID 115261521
N-(4,4-dimethylpentyl)-2,3-dihydro-1H-inden-5-amine
CID 114209369
N-(cyclopropylmethyl)-2,3-dihydro-1H-inden-5-amine
CID 43560294
N-(3,3,3-trifluoropropyl)-2,3-dihydro-1H-inden-5-amine
CID 64554180
N-(2,3-dihydro-1H-inden-5-yl)-2-oxoacetamide
CID 115165888
5-tert-butyl-2,3-dihydro-1H-indene
CID 15271758
1-N-(2,3-dihydro-1H-inden-5-yl)-4-methylpentane-1,4-diamine
CID 115205117
N-(2,6-dimethylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
CID 43096766
1-(2,3-dihydro-1H-inden-5-ylamino)propan-2-one
CID 115234414

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane?
The IUPAC name of N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane (CID 167619505) is N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane.
What is the SMILES notation for N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane?
The canonical SMILES for N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane is CC.CC(C)(C)Nc1ccc2c(c1)CCC2.
What is the InChIKey of N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane?
The InChIKey is MFRNBDGTFRQKCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N.C2H6/c1-13(2,3)14-12-8-7-10-5-4-6-11(10)9-12;1-2/h7-9,14H,4-6H2,1-3H3;1-2H3.
What are the key properties of N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane?
N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane has a molecular weight of 219.37 g/mol, XLogP of 4.41, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2,3-dihydro-1H-inden-5-amine;ethane is sourced from PubChem (CID 167619505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).