N-methoxy-N,4-dimethylpent-3-en-1-amine

C8H17NO — CID 59360097

IUPACN-methoxy-N,4-dimethylpent-3-en-1-amine
SMILESCON(C)CCC=C(C)C
InChIInChI=1S/C8H17NO/c1-8(2)6-5-7-9(3)10-4/h6H,5,7H2,1-4H3
InChIKeyMIZFTYKDYHNCEO-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.84
Rot. Bonds4

About N-methoxy-N,4-dimethylpent-3-en-1-amine

N-methoxy-N,4-dimethylpent-3-en-1-amine (PubChem CID 59360097) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is N-methoxy-N,4-dimethylpent-3-en-1-amine.

Molecular Properties

Compound NameN-methoxy-N,4-dimethylpent-3-en-1-amine
PubChem CID59360097
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC NameN-methoxy-N,4-dimethylpent-3-en-1-amine
SMILESCON(C)CCC=C(C)C
InChIInChI=1S/C8H17NO/c1-8(2)6-5-7-9(3)10-4/h6H,5,7H2,1-4H3
InChIKeyMIZFTYKDYHNCEO-UHFFFAOYSA-N
XLogP1.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N,N-diethyl-4-methylpent-3-en-1-amine
CID 12610282
(2E)-2-methoxy-6-methylhepta-2,5-diene
CID 143367783
6-methoxy-2-methylhex-2-ene
CID 59087760
6-methoxy-2,6-dimethylhept-2-ene
CID 14793993
methyl 5-methylhex-4-enoate
CID 10909672
N,4-dimethyl-N-[[methyl(3-methylbut-2-enyl)amino]-phenoxyphosphoryl]pent-3-en-1-amine
CID 166922433
(1E)-2,6-dimethylhepta-1,5-dien-1-ol
CID 12944525
4-methylpent-3-enoxysilane
CID 154093735
(1R)-N,4-dimethyl-N-(4-methylpent-3-enyl)cyclohex-3-en-1-amine
CID 657066
N,N,N'-trimethyl-N'-(6-methylhepta-1,5-dien-2-yl)ethane-1,2-diamine
CID 142886831
2-bromo-6-methylhepta-1,5-diene
CID 12000295
N-methoxy-N-methylhexan-1-amine
CID 54431715

Frequently Asked Questions

What is the IUPAC name of N-methoxy-N,4-dimethylpent-3-en-1-amine?
The IUPAC name of N-methoxy-N,4-dimethylpent-3-en-1-amine (CID 59360097) is N-methoxy-N,4-dimethylpent-3-en-1-amine.
What is the SMILES notation for N-methoxy-N,4-dimethylpent-3-en-1-amine?
The canonical SMILES for N-methoxy-N,4-dimethylpent-3-en-1-amine is CON(C)CCC=C(C)C.
What is the InChIKey of N-methoxy-N,4-dimethylpent-3-en-1-amine?
The InChIKey is MIZFTYKDYHNCEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-8(2)6-5-7-9(3)10-4/h6H,5,7H2,1-4H3.
What are the key properties of N-methoxy-N,4-dimethylpent-3-en-1-amine?
N-methoxy-N,4-dimethylpent-3-en-1-amine has a molecular weight of 143.23 g/mol, XLogP of 1.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-N,4-dimethylpent-3-en-1-amine is sourced from PubChem (CID 59360097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).