3,3-dimethyl-2-(prop-2-enylamino)butanal

C9H17NO — CID 87333298

IUPAC3,3-dimethyl-2-(prop-2-enylamino)butanal
SMILESC=CCNC(C=O)C(C)(C)C
InChIInChI=1S/C9H17NO/c1-5-6-10-8(7-11)9(2,3)4/h5,7-8,10H,1,6H2,2-4H3
InChIKeyFDLFJDIANWIHAE-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.38
Rot. Bonds4

About 3,3-dimethyl-2-(prop-2-enylamino)butanal

3,3-dimethyl-2-(prop-2-enylamino)butanal (PubChem CID 87333298) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 3,3-dimethyl-2-(prop-2-enylamino)butanal.

Molecular Properties

Compound Name3,3-dimethyl-2-(prop-2-enylamino)butanal
PubChem CID87333298
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name3,3-dimethyl-2-(prop-2-enylamino)butanal
SMILESC=CCNC(C=O)C(C)(C)C
InChIInChI=1S/C9H17NO/c1-5-6-10-8(7-11)9(2,3)4/h5,7-8,10H,1,6H2,2-4H3
InChIKeyFDLFJDIANWIHAE-UHFFFAOYSA-N
XLogP1.38
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-2-(prop-2-enylamino)butanal?
The IUPAC name of 3,3-dimethyl-2-(prop-2-enylamino)butanal (CID 87333298) is 3,3-dimethyl-2-(prop-2-enylamino)butanal.
What is the SMILES notation for 3,3-dimethyl-2-(prop-2-enylamino)butanal?
The canonical SMILES for 3,3-dimethyl-2-(prop-2-enylamino)butanal is C=CCNC(C=O)C(C)(C)C.
What is the InChIKey of 3,3-dimethyl-2-(prop-2-enylamino)butanal?
The InChIKey is FDLFJDIANWIHAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-5-6-10-8(7-11)9(2,3)4/h5,7-8,10H,1,6H2,2-4H3.
What are the key properties of 3,3-dimethyl-2-(prop-2-enylamino)butanal?
3,3-dimethyl-2-(prop-2-enylamino)butanal has a molecular weight of 155.24 g/mol, XLogP of 1.38, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-2-(prop-2-enylamino)butanal is sourced from PubChem (CID 87333298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).