1-chloro-N,2-dimethylprop-1-en-1-amine

C5H10ClN — CID 86211686

IUPAC1-chloro-N,2-dimethylprop-1-en-1-amine
SMILESCNC(Cl)=C(C)C
InChIInChI=1S/C5H10ClN/c1-4(2)5(6)7-3/h7H,1-3H3
InChIKeyWMEKCNWTGPTJMQ-UHFFFAOYSA-N
MW119.59 g/mol
LogP1.70
Rot. Bonds1

About 1-chloro-N,2-dimethylprop-1-en-1-amine

1-chloro-N,2-dimethylprop-1-en-1-amine (PubChem CID 86211686) has the molecular formula C5H10ClN and a molecular weight of 119.59 g/mol. Its IUPAC name is 1-chloro-N,2-dimethylprop-1-en-1-amine.

Molecular Properties

Compound Name1-chloro-N,2-dimethylprop-1-en-1-amine
PubChem CID86211686
Molecular FormulaC5H10ClN
Molecular Weight119.59 g/mol
Exact Mass119.05
IUPAC Name1-chloro-N,2-dimethylprop-1-en-1-amine
SMILESCNC(Cl)=C(C)C
InChIInChI=1S/C5H10ClN/c1-4(2)5(6)7-3/h7H,1-3H3
InChIKeyWMEKCNWTGPTJMQ-UHFFFAOYSA-N
XLogP1.70
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.59
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

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Related Compounds

1-chloro-N,N'-dimethyl-2-silylethene-1,2-diamine
CID 173059307
methyl (Z)-3-chloro-2-methyl-3-(methylamino)prop-2-enoate
CID 166928500
(1Z)-1,3-dichloro-2-methoxy-N-methylbuta-1,3-dien-1-amine
CID 142477955
(E)-3-chloro-2-fluoro-3-(methylamino)prop-2-enamide
CID 134292437
(Z)-3-chloro-2-fluoro-3-(methylamino)prop-2-enimidoyl fluoride
CID 146392881
1-(methylamino)ethylidenechromium
CID 10955932
carbonyl dichloride;N-methylmethanamine
CID 157447004
CID 102017539
CID 102017539
(E,4S)-2,5-dichloro-N,4-dimethylhex-2-en-3-amine
CID 174088047
N,3-dimethylbut-2-en-2-amine;N,N-dimethylmethanamine
CID 171517799
(E)-2-[(1-chloro-2-methylprop-1-enyl)amino]-3-(trifluoromethyl)pent-3-enenitrile
CID 142954082
methane;N-methylacetamide
CID 169425645

Frequently Asked Questions

What is the IUPAC name of 1-chloro-N,2-dimethylprop-1-en-1-amine?
The IUPAC name of 1-chloro-N,2-dimethylprop-1-en-1-amine (CID 86211686) is 1-chloro-N,2-dimethylprop-1-en-1-amine.
What is the SMILES notation for 1-chloro-N,2-dimethylprop-1-en-1-amine?
The canonical SMILES for 1-chloro-N,2-dimethylprop-1-en-1-amine is CNC(Cl)=C(C)C.
What is the InChIKey of 1-chloro-N,2-dimethylprop-1-en-1-amine?
The InChIKey is WMEKCNWTGPTJMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10ClN/c1-4(2)5(6)7-3/h7H,1-3H3.
What are the key properties of 1-chloro-N,2-dimethylprop-1-en-1-amine?
1-chloro-N,2-dimethylprop-1-en-1-amine has a molecular weight of 119.59 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-N,2-dimethylprop-1-en-1-amine is sourced from PubChem (CID 86211686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).