(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

C18H29N — CID 163608589

IUPAC(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCCCCC(C)N(C(C)C)[C@@H]1CCc2ccccc21
InChIInChI=1S/C18H29N/c1-5-6-9-15(4)19(14(2)3)18-13-12-16-10-7-8-11-17(16)18/h7-8,10-11,14-15,18H,5-6,9,12-13H2,1-4H3/t15?,18-/m1/s1
InChIKeyGXSFFDKIJGKHTI-KPMSDPLLSA-N
MW259.44 g/mol
LogP4.96
Rot. Bonds6

About (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine

(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (PubChem CID 163608589) has the molecular formula C18H29N and a molecular weight of 259.44 g/mol. Its IUPAC name is (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
PubChem CID163608589
Molecular FormulaC18H29N
Molecular Weight259.44 g/mol
Exact Mass259.23
IUPAC Name(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine
SMILESCCCCC(C)N(C(C)C)[C@@H]1CCc2ccccc21
InChIInChI=1S/C18H29N/c1-5-6-9-15(4)19(14(2)3)18-13-12-16-10-7-8-11-17(16)18/h7-8,10-11,14-15,18H,5-6,9,12-13H2,1-4H3/t15?,18-/m1/s1
InChIKeyGXSFFDKIJGKHTI-KPMSDPLLSA-N
XLogP4.96
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.44
LogP ≤ 54.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)nonan-1-ol
CID 115784012
N-nonan-2-yl-2,3-dihydro-1H-inden-1-amine
CID 43129999
N'-(2,3-dihydro-1H-inden-1-yl)-N'-methylethane-1,2-diamine
CID 62682207
lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
CID 10511981
1-(2,3-dihydro-1H-inden-1-yl)undecan-1-amine
CID 65403955
2-[propan-2-yl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)amino]acetic acid
CID 65056941
2-(2-ethylhexyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 55185776
5-(2,3-dihydro-1H-inden-1-yl)-N,N-diethyldecan-1-amine
CID 174824376
1-(1a,2,3,7b-tetrahydro-1H-cyclopropa[a]naphthalen-1-yl)nonan-1-amine
CID 115835676
3-[2,3-dihydro-1H-inden-1-yl(ethyl)amino]-2-methylpropanoic acid
CID 65061323
(1R)-1-hexadecyl-2,3-dihydro-1H-indene
CID 98094176
3-[2,3-dihydro-1H-inden-1-yl(3-hydroxypropyl)amino]propan-1-ol
CID 111333724

Frequently Asked Questions

What is the IUPAC name of (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine (CID 163608589) is (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is CCCCC(C)N(C(C)C)[C@@H]1CCc2ccccc21.
What is the InChIKey of (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is GXSFFDKIJGKHTI-KPMSDPLLSA-N. The full InChI is InChI=1S/C18H29N/c1-5-6-9-15(4)19(14(2)3)18-13-12-16-10-7-8-11-17(16)18/h7-8,10-11,14-15,18H,5-6,9,12-13H2,1-4H3/t15?,18-/m1/s1.
What are the key properties of (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine?
(1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 259.44 g/mol, XLogP of 4.96, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-hexan-2-yl-N-propan-2-yl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 163608589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).