3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide

C10H21N3O2 — CID 82717987

IUPAC3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide
SMILESCC1OCCC1(NCCN(C)C)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-8-10(9(11)14,4-7-15-8)12-5-6-13(2)3/h8,12H,4-7H2,1-3H3,(H2,11,14)
InChIKeyITNNTWJSWSKIGG-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.83
Rot. Bonds5

About 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide

3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide (PubChem CID 82717987) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide.

Molecular Properties

Compound Name3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide
PubChem CID82717987
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide
SMILESCC1OCCC1(NCCN(C)C)C(N)=O
InChIInChI=1S/C10H21N3O2/c1-8-10(9(11)14,4-7-15-8)12-5-6-13(2)3/h8,12H,4-7H2,1-3H3,(H2,11,14)
InChIKeyITNNTWJSWSKIGG-UHFFFAOYSA-N
XLogP-0.83
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxylate
CID 82718775
1-[2-(dimethylamino)ethylamino]-2-methylcyclopentane-1-carboxamide
CID 65045175
2-methyl-3-(propylamino)oxolane-3-carboxylic acid
CID 82718479
1-[2-(dimethylamino)ethylamino]cyclobutane-1-carboxamide
CID 60996759
3-(2-azidoethylamino)-2-methyloxolane-3-carboxylic acid
CID 82718325
ethyl 3-(2-azidoethylamino)-2-methyloxolane-3-carboxylate
CID 82718490
N-[4-(aminomethyl)-2-methyloxan-4-yl]-N',N'-dimethylethane-1,2-diamine
CID 65383114
1-[2-(dimethylamino)ethylamino]-3,3-dimethylcyclopentane-1-carboxamide
CID 80705706
3-[2-(dimethylamino)ethylamino]-1,5-dimethylpyrrolidine-3-carboxamide
CID 81468825
methyl 3-(cyclopropylmethylamino)-2-methyloxolane-3-carboxylate
CID 82719303
3-[(2,3-dimethyloxolan-3-yl)amino]-N,N-dimethylpropanamide
CID 103581108
1-[2-(dimethylamino)ethylamino]-4-methylcyclohexane-1-carboxylic acid
CID 61001659

Frequently Asked Questions

What is the IUPAC name of 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide?
The IUPAC name of 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide (CID 82717987) is 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide.
What is the SMILES notation for 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide?
The canonical SMILES for 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide is CC1OCCC1(NCCN(C)C)C(N)=O.
What is the InChIKey of 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide?
The InChIKey is ITNNTWJSWSKIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8-10(9(11)14,4-7-15-8)12-5-6-13(2)3/h8,12H,4-7H2,1-3H3,(H2,11,14).
What are the key properties of 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide?
3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide has a molecular weight of 215.30 g/mol, XLogP of -0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(dimethylamino)ethylamino]-2-methyloxolane-3-carboxamide is sourced from PubChem (CID 82717987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).