N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine

C18H24N2O — CID 65165692

IUPACN-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine
SMILESc1cc2ccn(CCC3CCCO3)c2cc1CNC1CC1
InChIInChI=1S/C18H24N2O/c1-2-17(21-11-1)8-10-20-9-7-15-4-3-14(12-18(15)20)13-19-16-5-6-16/h3-4,7,9,12,16-17,19H,1-2,5-6,8,10-11,13H2
InChIKeyNULCCSZCEHKDIK-UHFFFAOYSA-N
MW284.40 g/mol
LogP3.46
Rot. Bonds6

About N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine

N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine (PubChem CID 65165692) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine
PubChem CID65165692
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine
SMILESc1cc2ccn(CCC3CCCO3)c2cc1CNC1CC1
InChIInChI=1S/C18H24N2O/c1-2-17(21-11-1)8-10-20-9-7-15-4-3-14(12-18(15)20)13-19-16-5-6-16/h3-4,7,9,12,16-17,19H,1-2,5-6,8,10-11,13H2
InChIKeyNULCCSZCEHKDIK-UHFFFAOYSA-N
XLogP3.46
TPSA26.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine with MolForge

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Related Compounds

US9682968, Example-4b (+)
CID 90468037
1-(6-Methylindol-1-yl)propan-2-amine
CID 10583785
{2-[6-(3,6-Dihydro-2H-pyran-4-yl)-indol-1-yl]-ethyl}-dimethyl-amine
CID 18007533
Dimethyl-{2-[6-(tetrahydro-pyran-4-yl)-indol-1-yl]-ethyl}-amine
CID 18007586
(2R)-N-cyclopropyl-N-{[1-(3-methoxypropyl)-1H-indol-6-yl]methyl}morpholin-2-carboxamide
CID 25124583
N-(oxan-4-ylmethyl)-N-piperidin-4-yl-1H-indol-5-amine
CID 44467174
(1S,2R)-1-(1H-indol-1-yl)-3-(methylamino)-1-p-tolylpropan-2-ol
CID 45483119
(2R)-N-cyclopropyl-N-[[1-(3-methoxypropyl)-6-methylindol-3-yl]methyl]morpholine-2-carboxamide
CID 59494958
1-(2-Hydroxy-ethylamino)-3-indol-1-yl-propan-2-ol
CID 644945
1-(6-methyl-1H-indol-3-yl)-N-[(3-pyrrolidin-1-yloxetan-3-yl)methyl]methanamine
CID 168269796
(2R)-N-cyclopropyl-N-[(1R)-1-[1-(3-methoxypropyl)indol-6-yl]ethyl]morpholine-2-carboxamide
CID 68309725
(2R)-N-cyclopropyl-N-[(1S)-1-[1-(3-methoxypropyl)indol-6-yl]ethyl]morpholine-2-carboxamide
CID 89939526

Frequently Asked Questions

What is the IUPAC name of N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine (CID 65165692) is N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine is c1cc2ccn(CCC3CCCO3)c2cc1CNC1CC1.
What is the InChIKey of N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine?
The InChIKey is NULCCSZCEHKDIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-2-17(21-11-1)8-10-20-9-7-15-4-3-14(12-18(15)20)13-19-16-5-6-16/h3-4,7,9,12,16-17,19H,1-2,5-6,8,10-11,13H2.
What are the key properties of N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine?
N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine has a molecular weight of 284.40 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[2-(oxolan-2-yl)ethyl]indol-6-yl]methyl]cyclopropanamine is sourced from PubChem (CID 65165692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).