N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine

C15H22N2 — CID 120848868

IUPACN-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine
SMILESCN(Cc1cccc2c1NCC2)C1CC1(C)C
InChIInChI=1S/C15H22N2/c1-15(2)9-13(15)17(3)10-12-6-4-5-11-7-8-16-14(11)12/h4-6,13,16H,7-10H2,1-3H3
InChIKeyWNNPYQBOBNAEMC-UHFFFAOYSA-N
MW230.35 g/mol
LogP2.88
Rot. Bonds3

About N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine

N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine (PubChem CID 120848868) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine
PubChem CID120848868
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine
SMILESCN(Cc1cccc2c1NCC2)C1CC1(C)C
InChIInChI=1S/C15H22N2/c1-15(2)9-13(15)17(3)10-12-6-4-5-11-7-8-16-14(11)12/h4-6,13,16H,7-10H2,1-3H3
InChIKeyWNNPYQBOBNAEMC-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine (CID 120848868) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine is CN(Cc1cccc2c1NCC2)C1CC1(C)C.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine?
The InChIKey is WNNPYQBOBNAEMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-15(2)9-13(15)17(3)10-12-6-4-5-11-7-8-16-14(11)12/h4-6,13,16H,7-10H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine has a molecular weight of 230.35 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-N,2,2-trimethylcyclopropan-1-amine is sourced from PubChem (CID 120848868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).