N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine

C12H26N2O — CID 103581353

IUPACN-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine
SMILESCCN(CC)CCNC1(C)CCOC1C
InChIInChI=1S/C12H26N2O/c1-5-14(6-2)9-8-13-12(4)7-10-15-11(12)3/h11,13H,5-10H2,1-4H3
InChIKeyISPFQZKYDUAQAL-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.49
Rot. Bonds6

About N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine

N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine (PubChem CID 103581353) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine.

Molecular Properties

Compound NameN-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine
PubChem CID103581353
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC NameN-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine
SMILESCCN(CC)CCNC1(C)CCOC1C
InChIInChI=1S/C12H26N2O/c1-5-14(6-2)9-8-13-12(4)7-10-15-11(12)3/h11,13H,5-10H2,1-4H3
InChIKeyISPFQZKYDUAQAL-UHFFFAOYSA-N
XLogP1.49
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2,3-dimethyloxolan-3-amine
CID 103581198
N-hexyl-2,3-dimethyloxolan-3-amine
CID 103581298
N-(3-fluoropropyl)-2,3-dimethyloxolan-3-amine
CID 103581461
N-(3-ethoxypropyl)-2,3-dimethyloxolan-3-amine
CID 103581457
N-(2-butoxyethyl)-2,3-dimethyloxolan-3-amine
CID 103581433
N-(3-ethylsulfonylpropyl)-2,3-dimethyloxolan-3-amine
CID 103581413
3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
CID 103581108
N-(2-cyclohexylethyl)-2,3-dimethyloxolan-3-amine
CID 103529185
2,3-dimethyl-N-[2-[(2-methylpropan-2-yl)oxy]ethyl]oxolan-3-amine
CID 103581336
(2R,3R)-N-[(3,3-difluorocyclobutyl)methyl]-2,3-dimethyloxolan-3-amine
CID 129348543
N-(cyclobutylmethyl)-2,3-dimethyloxolan-3-amine
CID 103581449
N-(cyclopent-3-en-1-ylmethyl)-2,3-dimethyloxolan-3-amine
CID 164651458

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine?
The IUPAC name of N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine (CID 103581353) is N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine.
What is the SMILES notation for N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine?
The canonical SMILES for N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine is CCN(CC)CCNC1(C)CCOC1C.
What is the InChIKey of N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine?
The InChIKey is ISPFQZKYDUAQAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-5-14(6-2)9-8-13-12(4)7-10-15-11(12)3/h11,13H,5-10H2,1-4H3.
What are the key properties of N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine?
N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine has a molecular weight of 214.35 g/mol, XLogP of 1.49, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethyloxolan-3-yl)-N',N'-diethylethane-1,2-diamine is sourced from PubChem (CID 103581353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).