N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine

C15H20N2 — CID 58315284

IUPACN,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCN(C)CC1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C15H20N2/c1-16(2)11-12-7-8-17-14(9-12)10-13-5-3-4-6-15(13)17/h3-6,10,12H,7-9,11H2,1-2H3
InChIKeyIZGCBPIZHWDNNO-UHFFFAOYSA-N
MW228.34 g/mol
LogP2.77
Rot. Bonds2

About N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine

N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (PubChem CID 58315284) has the molecular formula C15H20N2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
PubChem CID58315284
Molecular FormulaC15H20N2
Molecular Weight228.34 g/mol
Exact Mass228.16
IUPAC NameN,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
SMILESCN(C)CC1CCn2c(cc3ccccc32)C1
InChIInChI=1S/C15H20N2/c1-16(2)11-12-7-8-17-14(9-12)10-13-5-3-4-6-15(13)17/h3-6,10,12H,7-9,11H2,1-2H3
InChIKeyIZGCBPIZHWDNNO-UHFFFAOYSA-N
XLogP2.77
TPSA8.17 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine (CID 58315284) is N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is CN(C)CC1CCn2c(cc3ccccc32)C1.
What is the InChIKey of N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
The InChIKey is IZGCBPIZHWDNNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2/c1-16(2)11-12-7-8-17-14(9-12)10-13-5-3-4-6-15(13)17/h3-6,10,12H,7-9,11H2,1-2H3.
What are the key properties of N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine?
N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine has a molecular weight of 228.34 g/mol, XLogP of 2.77, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine is sourced from PubChem (CID 58315284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).