N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine

C10H24N2O — CID 62429833

IUPACN-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine
SMILESCNCC(C)CN(C)C(C)COC
InChIInChI=1S/C10H24N2O/c1-9(6-11-3)7-12(4)10(2)8-13-5/h9-11H,6-8H2,1-5H3
InChIKeyWDCRCMWOIRWJCR-UHFFFAOYSA-N
MW188.31 g/mol
LogP0.81
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine

N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine (PubChem CID 62429833) has the molecular formula C10H24N2O and a molecular weight of 188.31 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine
PubChem CID62429833
Molecular FormulaC10H24N2O
Molecular Weight188.31 g/mol
Exact Mass188.19
IUPAC NameN-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine
SMILESCNCC(C)CN(C)C(C)COC
InChIInChI=1S/C10H24N2O/c1-9(6-11-3)7-12(4)10(2)8-13-5/h9-11H,6-8H2,1-5H3
InChIKeyWDCRCMWOIRWJCR-UHFFFAOYSA-N
XLogP0.81
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.31
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-methoxybutan-2-yl)-N,N',2-trimethylpropane-1,3-diamine
CID 106915876
(2S)-1-[1-methoxypropan-2-yl(methyl)amino]propan-2-ol
CID 103935012
1-N-(1-methoxypropan-2-yl)-1-N-methylpropane-1,2-diamine
CID 61453428
3-methoxy-2-N-(1-methoxypropan-2-yl)-1-N,2-N-dimethylpropane-1,2-diamine
CID 103225975
N-ethyl-1-methoxy-N-methylpropan-2-amine
CID 142890650
2-N-(2-methoxyethyl)-1-N,2-N-dimethylpropane-1,2-diamine
CID 62447079
3-methoxy-1-N,2-N-dimethyl-2-N-(3-methylbutyl)propane-1,2-diamine
CID 103226184
3-methoxy-1-N,2-N-dimethyl-2-N-pentan-2-ylpropane-1,2-diamine
CID 103225752
N-[3-(2-methoxyethoxy)propyl]-N,N',2-trimethylpropane-1,3-diamine
CID 106915870
2,2-difluoro-N-(1-methoxypropan-2-yl)-N,N'-dimethylpropane-1,3-diamine
CID 165461904
3-methoxy-1-N-(1-methoxypropan-2-yl)-1-N,3-dimethyl-2-N-propylbutane-1,2-diamine
CID 114228461
N-(3-ethoxypropyl)-N,N',2-trimethylpropane-1,3-diamine
CID 106915894

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine?
The IUPAC name of N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine (CID 62429833) is N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine is CNCC(C)CN(C)C(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine?
The InChIKey is WDCRCMWOIRWJCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2O/c1-9(6-11-3)7-12(4)10(2)8-13-5/h9-11H,6-8H2,1-5H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine?
N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine has a molecular weight of 188.31 g/mol, XLogP of 0.81, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N,N',2-trimethylpropane-1,3-diamine is sourced from PubChem (CID 62429833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).