N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide

C18H26N2O2 — CID 75515788

IUPACN,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide
SMILESCc1ccc2c(c1)C(NCC1CCC(C(=O)N(C)C)O1)CC2
InChIInChI=1S/C18H26N2O2/c1-12-4-5-13-6-8-16(15(13)10-12)19-11-14-7-9-17(22-14)18(21)20(2)3/h4-5,10,14,16-17,19H,6-9,11H2,1-3H3
InChIKeyFKJMXTMGISCMPH-UHFFFAOYSA-N
MW302.42 g/mol
LogP2.21
Rot. Bonds4

About N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide

N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide (PubChem CID 75515788) has the molecular formula C18H26N2O2 and a molecular weight of 302.42 g/mol. Its IUPAC name is N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide
PubChem CID75515788
Molecular FormulaC18H26N2O2
Molecular Weight302.42 g/mol
Exact Mass302.20
IUPAC NameN,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide
SMILESCc1ccc2c(c1)C(NCC1CCC(C(=O)N(C)C)O1)CC2
InChIInChI=1S/C18H26N2O2/c1-12-4-5-13-6-8-16(15(13)10-12)19-11-14-7-9-17(22-14)18(21)20(2)3/h4-5,10,14,16-17,19H,6-9,11H2,1-3H3
InChIKeyFKJMXTMGISCMPH-UHFFFAOYSA-N
XLogP2.21
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.42
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide with MolForge

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Related Compounds

5-[(3,4-dihydro-2H-thiochromen-4-ylamino)methyl]-N,N-dimethyloxolane-2-carboxamide
CID 75443019
5-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]pentanamide
CID 114161832
4-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840528
5-[(1,2,3,4-tetrahydronaphthalen-1-ylamino)methyl]oxolane-2-carboxylic acid
CID 103239441
N-cyclopropyl-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 75488646
N'-ethyl-N-(6-methyl-2,3-dihydro-1H-inden-1-yl)-N'-propylethane-1,2-diamine
CID 103787790
(1S)-N-(2-methoxyethyl)-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 97357930
N,N-dimethyl-5-[[1-(5-methylthiophen-2-yl)ethylamino]methyl]oxolane-2-carboxamide
CID 75515785
N-[(5-chlorothiophen-2-yl)methyl]-6-methyl-2,3-dihydro-1H-inden-1-amine
CID 78948024
1,1,1-trifluoro-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propan-2-ol
CID 113260462
N-butan-2-yl-3-[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide
CID 81334511
(2S,5R)-5-[[[2-(2,5-difluorophenyl)acetyl]amino]methyl]-N,N-dimethyloxolane-2-carboxamide
CID 97333491

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide?
The IUPAC name of N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide (CID 75515788) is N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide.
What is the SMILES notation for N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide?
The canonical SMILES for N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide is Cc1ccc2c(c1)C(NCC1CCC(C(=O)N(C)C)O1)CC2.
What is the InChIKey of N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide?
The InChIKey is FKJMXTMGISCMPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2O2/c1-12-4-5-13-6-8-16(15(13)10-12)19-11-14-7-9-17(22-14)18(21)20(2)3/h4-5,10,14,16-17,19H,6-9,11H2,1-3H3.
What are the key properties of N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide?
N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide has a molecular weight of 302.42 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-[[(6-methyl-2,3-dihydro-1H-inden-1-yl)amino]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 75515788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).