N,N-di(propan-2-yl)propanamide

C9H19NO — CID 559380

IUPACN,N-di(propan-2-yl)propanamide
SMILESCCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C9H19NO/c1-6-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
InChIKeyZPRYIGODSARYMN-UHFFFAOYSA-N
MW157.26 g/mol
LogP2.04
Rot. Bonds3

About N,N-di(propan-2-yl)propanamide

N,N-di(propan-2-yl)propanamide (PubChem CID 559380) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N,N-di(propan-2-yl)propanamide.

Molecular Properties

Compound NameN,N-di(propan-2-yl)propanamide
PubChem CID559380
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN,N-di(propan-2-yl)propanamide
SMILESCCC(=O)N(C(C)C)C(C)C
InChIInChI=1S/C9H19NO/c1-6-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3
InChIKeyZPRYIGODSARYMN-UHFFFAOYSA-N
XLogP2.04
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 52.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)propanamide?
The IUPAC name of N,N-di(propan-2-yl)propanamide (CID 559380) is N,N-di(propan-2-yl)propanamide.
What is the SMILES notation for N,N-di(propan-2-yl)propanamide?
The canonical SMILES for N,N-di(propan-2-yl)propanamide is CCC(=O)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)propanamide?
The InChIKey is ZPRYIGODSARYMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-6-9(11)10(7(2)3)8(4)5/h7-8H,6H2,1-5H3.
What are the key properties of N,N-di(propan-2-yl)propanamide?
N,N-di(propan-2-yl)propanamide has a molecular weight of 157.26 g/mol, XLogP of 2.04, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)propanamide is sourced from PubChem (CID 559380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).