N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine

C16H24N2 — CID 107399402

IUPACN-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
SMILESCCN(Cc1ccc2c(c1)NCC2)CC1CCC1
InChIInChI=1S/C16H24N2/c1-2-18(11-13-4-3-5-13)12-14-6-7-15-8-9-17-16(15)10-14/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3
InChIKeyNXTFAVUHIFHYQC-UHFFFAOYSA-N
MW244.38 g/mol
LogP3.28
Rot. Bonds5

About N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine

N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine (PubChem CID 107399402) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
PubChem CID107399402
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC NameN-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine
SMILESCCN(Cc1ccc2c(c1)NCC2)CC1CCC1
InChIInChI=1S/C16H24N2/c1-2-18(11-13-4-3-5-13)12-14-6-7-15-8-9-17-16(15)10-14/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3
InChIKeyNXTFAVUHIFHYQC-UHFFFAOYSA-N
XLogP3.28
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-ethylethanamine
CID 22898575
1-cyclobutyl-N-methyl-N-(1,2,3,4-tetrahydroquinolin-6-ylmethyl)methanamine
CID 62861548
1-[[2,3-dihydro-1H-indol-6-ylmethyl(methyl)amino]methyl]-N,N-dimethylcyclobutan-1-amine
CID 105421360
N-(2,3-dihydro-1H-indol-6-ylmethyl)-N,2,2-trimethylpropan-1-amine
CID 113382557
5-[[cyclobutylmethyl(ethyl)amino]methyl]-2-fluorobenzonitrile
CID 114012369
4-[[cyclohexylmethyl(ethyl)amino]methyl]aniline
CID 43383869
N-(cyclopropylmethyl)-N-ethyl-2,3-dihydro-1H-indole-6-carboxamide
CID 113382644
N-[(4-ethylphenyl)methyl]-N-(piperidin-3-ylmethyl)ethanamine
CID 106624684
N-[2-[4-[[cyclobutylmethyl(ethyl)amino]methyl]phenyl]ethyl]cyclopropanamine
CID 107402138
N-(cyclobutylmethyl)-N-[(3-fluoro-4-nitrophenyl)methyl]ethanamine
CID 107398261
N-[(4-bromo-3-fluorophenyl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
CID 81437108
N-[(3-fluoro-4-methylphenyl)methyl]-N-(piperidin-4-ylmethyl)ethanamine
CID 79715680

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine?
The IUPAC name of N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine (CID 107399402) is N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine.
What is the SMILES notation for N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine?
The canonical SMILES for N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine is CCN(Cc1ccc2c(c1)NCC2)CC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine?
The InChIKey is NXTFAVUHIFHYQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-18(11-13-4-3-5-13)12-14-6-7-15-8-9-17-16(15)10-14/h6-7,10,13,17H,2-5,8-9,11-12H2,1H3.
What are the key properties of N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine?
N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine has a molecular weight of 244.38 g/mol, XLogP of 3.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-N-(2,3-dihydro-1H-indol-6-ylmethyl)ethanamine is sourced from PubChem (CID 107399402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).