N-(2-methylpropyl)-N-propan-2-ylformamide

C8H17NO — CID 54448264

IUPACN-(2-methylpropyl)-N-propan-2-ylformamide
SMILESCC(C)CN(C=O)C(C)C
InChIInChI=1S/C8H17NO/c1-7(2)5-9(6-10)8(3)4/h6-8H,5H2,1-4H3
InChIKeyVIAAQPNSZMEEHQ-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.51
Rot. Bonds4

About N-(2-methylpropyl)-N-propan-2-ylformamide

N-(2-methylpropyl)-N-propan-2-ylformamide (PubChem CID 54448264) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-(2-methylpropyl)-N-propan-2-ylformamide.

Molecular Properties

Compound NameN-(2-methylpropyl)-N-propan-2-ylformamide
PubChem CID54448264
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-(2-methylpropyl)-N-propan-2-ylformamide
SMILESCC(C)CN(C=O)C(C)C
InChIInChI=1S/C8H17NO/c1-7(2)5-9(6-10)8(3)4/h6-8H,5H2,1-4H3
InChIKeyVIAAQPNSZMEEHQ-UHFFFAOYSA-N
XLogP1.51
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-N-propan-2-ylformamide?
The IUPAC name of N-(2-methylpropyl)-N-propan-2-ylformamide (CID 54448264) is N-(2-methylpropyl)-N-propan-2-ylformamide.
What is the SMILES notation for N-(2-methylpropyl)-N-propan-2-ylformamide?
The canonical SMILES for N-(2-methylpropyl)-N-propan-2-ylformamide is CC(C)CN(C=O)C(C)C.
What is the InChIKey of N-(2-methylpropyl)-N-propan-2-ylformamide?
The InChIKey is VIAAQPNSZMEEHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-7(2)5-9(6-10)8(3)4/h6-8H,5H2,1-4H3.
What are the key properties of N-(2-methylpropyl)-N-propan-2-ylformamide?
N-(2-methylpropyl)-N-propan-2-ylformamide has a molecular weight of 143.23 g/mol, XLogP of 1.51, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-N-propan-2-ylformamide is sourced from PubChem (CID 54448264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).