2-methyl-2-[[methyl(propyl)amino]methyl]butanal

C10H21NO — CID 62275627

IUPAC2-methyl-2-[[methyl(propyl)amino]methyl]butanal
SMILESCCCN(C)CC(C)(C=O)CC
InChIInChI=1S/C10H21NO/c1-5-7-11(4)8-10(3,6-2)9-12/h9H,5-8H2,1-4H3
InChIKeyMKQXZADTWFJVRJ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.94
Rot. Bonds6

About 2-methyl-2-[[methyl(propyl)amino]methyl]butanal

2-methyl-2-[[methyl(propyl)amino]methyl]butanal (PubChem CID 62275627) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-methyl-2-[[methyl(propyl)amino]methyl]butanal.

Molecular Properties

Compound Name2-methyl-2-[[methyl(propyl)amino]methyl]butanal
PubChem CID62275627
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-methyl-2-[[methyl(propyl)amino]methyl]butanal
SMILESCCCN(C)CC(C)(C=O)CC
InChIInChI=1S/C10H21NO/c1-5-7-11(4)8-10(3,6-2)9-12/h9H,5-8H2,1-4H3
InChIKeyMKQXZADTWFJVRJ-UHFFFAOYSA-N
XLogP1.94
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[methyl(propyl)amino]methyl]butanal?
The IUPAC name of 2-methyl-2-[[methyl(propyl)amino]methyl]butanal (CID 62275627) is 2-methyl-2-[[methyl(propyl)amino]methyl]butanal.
What is the SMILES notation for 2-methyl-2-[[methyl(propyl)amino]methyl]butanal?
The canonical SMILES for 2-methyl-2-[[methyl(propyl)amino]methyl]butanal is CCCN(C)CC(C)(C=O)CC.
What is the InChIKey of 2-methyl-2-[[methyl(propyl)amino]methyl]butanal?
The InChIKey is MKQXZADTWFJVRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-5-7-11(4)8-10(3,6-2)9-12/h9H,5-8H2,1-4H3.
What are the key properties of 2-methyl-2-[[methyl(propyl)amino]methyl]butanal?
2-methyl-2-[[methyl(propyl)amino]methyl]butanal has a molecular weight of 171.28 g/mol, XLogP of 1.94, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[methyl(propyl)amino]methyl]butanal is sourced from PubChem (CID 62275627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).