(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine

C15H17N — CID 141284861

IUPAC(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine
SMILESC=CCN(CC=C)[C@@H]1C=Cc2ccccc21
InChIInChI=1S/C15H17N/c1-3-11-16(12-4-2)15-10-9-13-7-5-6-8-14(13)15/h3-10,15H,1-2,11-12H2/t15-/m1/s1
InChIKeyKFJYYXLMEDDMNJ-OAHLLOKOSA-N
MW211.31 g/mol
LogP3.43
Rot. Bonds5

About (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine

(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine (PubChem CID 141284861) has the molecular formula C15H17N and a molecular weight of 211.31 g/mol. Its IUPAC name is (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine.

Molecular Properties

Compound Name(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine
PubChem CID141284861
Molecular FormulaC15H17N
Molecular Weight211.31 g/mol
Exact Mass211.14
IUPAC Name(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine
SMILESC=CCN(CC=C)[C@@H]1C=Cc2ccccc21
InChIInChI=1S/C15H17N/c1-3-11-16(12-4-2)15-10-9-13-7-5-6-8-14(13)15/h3-10,15H,1-2,11-12H2/t15-/m1/s1
InChIKeyKFJYYXLMEDDMNJ-OAHLLOKOSA-N
XLogP3.43
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

1-ethenyl-1H-indene;titanium(2+);dichloride
CID 86754272
N-(2,2-difluoroethyl)-N-ethyl-1H-inden-1-amine
CID 151369877
1-prop-2-enoxy-1H-indene
CID 166691848
1-[(4-ethenylphenyl)methyl]-1H-indene
CID 170649356
(1R,2R)-2-prop-2-enoxy-1,2-dihydronaphthalen-1-ol
CID 11195024
CID 10809432
CID 10809432
CID 119077465
CID 119077465
1H-inden-1-ylmethanamine;hydrochloride
CID 67915005
9-[1-(1H-inden-1-yl)hex-5-en-2-yl]-9H-fluorene
CID 15492380
2-(1H-inden-1-yl)ethanol
CID 23288751
1H-inden-1-ylmethanol;zirconium(3+);trichloride
CID 160514692
decyl(1H-inden-1-yl)cyanamide
CID 151582376

Frequently Asked Questions

What is the IUPAC name of (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine?
The IUPAC name of (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine (CID 141284861) is (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine.
What is the SMILES notation for (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine?
The canonical SMILES for (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine is C=CCN(CC=C)[C@@H]1C=Cc2ccccc21.
What is the InChIKey of (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine?
The InChIKey is KFJYYXLMEDDMNJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C15H17N/c1-3-11-16(12-4-2)15-10-9-13-7-5-6-8-14(13)15/h3-10,15H,1-2,11-12H2/t15-/m1/s1.
What are the key properties of (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine?
(1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine has a molecular weight of 211.31 g/mol, XLogP of 3.43, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N,N-bis(prop-2-enyl)-1H-inden-1-amine is sourced from PubChem (CID 141284861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).