2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine

C15H20N2 — CID 83673846

IUPAC2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine
SMILESCn1cc(C2(C(C)(C)N)CC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-14(2,16)15(8-9-15)12-10-17(3)13-7-5-4-6-11(12)13/h4-7,10H,8-9,16H2,1-3H3
InChIKeyGSEYWJIMLZMTLN-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.95
Rot. Bonds2

About 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine

2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine (PubChem CID 83673846) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine.

Molecular Properties

Compound Name2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine
PubChem CID83673846
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC Name2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine
SMILESCn1cc(C2(C(C)(C)N)CC2)c2ccccc21
InChIInChI=1S/C15H20N2/c1-14(2,16)15(8-9-15)12-10-17(3)13-7-5-4-6-11(12)13/h4-7,10H,8-9,16H2,1-3H3
InChIKeyGSEYWJIMLZMTLN-UHFFFAOYSA-N
XLogP2.95
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-(1-methylindol-3-yl)cyclopropyl]methanamine
CID 82278323
1-methyl-3-(2-methyloxiran-2-yl)indole
CID 82468567
1-methyl-3-[2-(4-methylphenyl)-5,5-diphenyloxolan-2-yl]indole
CID 170782834
3-[1,1-bis(1-methylindol-3-yl)ethyl]-1-methylindole
CID 13205591
2-[1-(1-methylindol-3-yl)cyclopentyl]acetonitrile
CID 10752435
1-methyl-3-propan-2-ylindole
CID 10942942
3-(1-methylindol-3-yl)oxetane-3-carbaldehyde
CID 116872351
1-[amino-(1-methylindol-3-yl)methyl]cyclopropan-1-amine
CID 116947044
N-[[1-(1-methylindol-3-yl)cyclopropyl]methyl]propane-1-sulfonamide
CID 113084974
1-[3-(1-methylindol-3-yl)oxetan-3-yl]propan-2-amine
CID 116869840
2-methyl-2-(1-methylindol-3-yl)cyclopropane-1-carbonitrile
CID 116841846
1-methyl-1-[[1-(1-methylindol-3-yl)cyclopentyl]methyl]urea
CID 154503524

Frequently Asked Questions

What is the IUPAC name of 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine?
The IUPAC name of 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine (CID 83673846) is 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine.
What is the SMILES notation for 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine?
The canonical SMILES for 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine is Cn1cc(C2(C(C)(C)N)CC2)c2ccccc21.
What is the InChIKey of 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine?
The InChIKey is GSEYWJIMLZMTLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-14(2,16)15(8-9-15)12-10-17(3)13-7-5-4-6-11(12)13/h4-7,10H,8-9,16H2,1-3H3.
What are the key properties of 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine?
2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine has a molecular weight of 228.34 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1-methylindol-3-yl)cyclopropyl]propan-2-amine is sourced from PubChem (CID 83673846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).