3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride

C18H27ClN2O — CID 3043832

IUPAC3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride
SMILESCc1c2n(c3ccccc13)CCOC2(C)CCCN(C)C.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-15-8-5-6-9-16(15)20-12-13-21-18(2,17(14)20)10-7-11-19(3)4;/h5-6,8-9H,7,10-13H2,1-4H3;1H
InChIKeyKITOWTNMJDMHLL-UHFFFAOYSA-N
MW322.88 g/mol
LogP3.96
Rot. Bonds4

About 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride

3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride (PubChem CID 3043832) has the molecular formula C18H27ClN2O and a molecular weight of 322.88 g/mol. Its IUPAC name is 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride.

Molecular Properties

Compound Name3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride
PubChem CID3043832
Molecular FormulaC18H27ClN2O
Molecular Weight322.88 g/mol
Exact Mass322.18
IUPAC Name3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride
SMILESCc1c2n(c3ccccc13)CCOC2(C)CCCN(C)C.Cl
InChIInChI=1S/C18H26N2O.ClH/c1-14-15-8-5-6-9-16(15)20-12-13-21-18(2,17(14)20)10-7-11-19(3)4;/h5-6,8-9H,7,10-13H2,1-4H3;1H
InChIKeyKITOWTNMJDMHLL-UHFFFAOYSA-N
XLogP3.96
TPSA17.40 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.88
LogP ≤ 53.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride?
The IUPAC name of 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride (CID 3043832) is 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride.
What is the SMILES notation for 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride?
The canonical SMILES for 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride is Cc1c2n(c3ccccc13)CCOC2(C)CCCN(C)C.Cl.
What is the InChIKey of 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride?
The InChIKey is KITOWTNMJDMHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O.ClH/c1-14-15-8-5-6-9-16(15)20-12-13-21-18(2,17(14)20)10-7-11-19(3)4;/h5-6,8-9H,7,10-13H2,1-4H3;1H.
What are the key properties of 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride?
3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride has a molecular weight of 322.88 g/mol, XLogP of 3.96, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine;hydrochloride is sourced from PubChem (CID 3043832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).