2-(dimethylamino)-N,N-di(propan-2-yl)acetamide

C10H22N2O — CID 15050138

IUPAC2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN(C)C)C(C)C
InChIInChI=1S/C10H22N2O/c1-8(2)12(9(3)4)10(13)7-11(5)6/h8-9H,7H2,1-6H3
InChIKeyDXNBYCQPKFLKCT-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.19
Rot. Bonds4

About 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide

2-(dimethylamino)-N,N-di(propan-2-yl)acetamide (PubChem CID 15050138) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
PubChem CID15050138
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(dimethylamino)-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)CN(C)C)C(C)C
InChIInChI=1S/C10H22N2O/c1-8(2)12(9(3)4)10(13)7-11(5)6/h8-9H,7H2,1-6H3
InChIKeyDXNBYCQPKFLKCT-UHFFFAOYSA-N
XLogP1.19
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide (CID 15050138) is 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)CN(C)C)C(C)C.
What is the InChIKey of 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide?
The InChIKey is DXNBYCQPKFLKCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-8(2)12(9(3)4)10(13)7-11(5)6/h8-9H,7H2,1-6H3.
What are the key properties of 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide?
2-(dimethylamino)-N,N-di(propan-2-yl)acetamide has a molecular weight of 186.30 g/mol, XLogP of 1.19, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dimethylamino)-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 15050138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).