N,N-diethyl-4-methylpent-3-en-1-amine

C10H21N — CID 12610282

IUPACN,N-diethyl-4-methylpent-3-en-1-amine
SMILESCCN(CC)CCC=C(C)C
InChIInChI=1S/C10H21N/c1-5-11(6-2)9-7-8-10(3)4/h8H,5-7,9H2,1-4H3
InChIKeyUCDQLFYLATVFNS-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.68
Rot. Bonds5

About N,N-diethyl-4-methylpent-3-en-1-amine

N,N-diethyl-4-methylpent-3-en-1-amine (PubChem CID 12610282) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,N-diethyl-4-methylpent-3-en-1-amine.

Molecular Properties

Compound NameN,N-diethyl-4-methylpent-3-en-1-amine
PubChem CID12610282
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,N-diethyl-4-methylpent-3-en-1-amine
SMILESCCN(CC)CCC=C(C)C
InChIInChI=1S/C10H21N/c1-5-11(6-2)9-7-8-10(3)4/h8H,5-7,9H2,1-4H3
InChIKeyUCDQLFYLATVFNS-UHFFFAOYSA-N
XLogP2.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(E)-5-(diethylamino)-2-methylpent-2-enoate
CID 23330271
ethyl 5-(diethylamino)-2-methylpent-2-enoate
CID 175173759
N,N-diethyl-3-(3-methylbut-2-enylsilyl)propan-1-amine
CID 173072555
5-(diethylamino)-2-methylpent-2-enoic acid;prop-2-enamide
CID 173365859
N,N-diethyl-3-(2-methylprop-1-enylsilyl)propan-1-amine
CID 154087974
N-methoxy-N,4-dimethylpent-3-en-1-amine
CID 59360097
1-N,1-N-diethyl-5-N-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]hexane-1,5-diamine
CID 90126668
N'-ethyl-N-(3-methylbut-2-enyl)-N'-propylethane-1,2-diamine
CID 106547265
2-(diethylamino)ethyl prop-2-enoate;5-(diethylamino)-2-methylpent-2-enoic acid
CID 175959487
N-ethyl-N-(2-methylprop-1-enylsilylmethyl)propan-1-amine
CID 154128318
[2-[2-(diethylamino)ethyl]-5,9,13-trimethyltetradeca-4,8,12-trienyl] acetate;hydrobromide
CID 173439808
ethane;2-methyl-5-propylsulfanylpent-2-ene
CID 143651282

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-methylpent-3-en-1-amine?
The IUPAC name of N,N-diethyl-4-methylpent-3-en-1-amine (CID 12610282) is N,N-diethyl-4-methylpent-3-en-1-amine.
What is the SMILES notation for N,N-diethyl-4-methylpent-3-en-1-amine?
The canonical SMILES for N,N-diethyl-4-methylpent-3-en-1-amine is CCN(CC)CCC=C(C)C.
What is the InChIKey of N,N-diethyl-4-methylpent-3-en-1-amine?
The InChIKey is UCDQLFYLATVFNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-11(6-2)9-7-8-10(3)4/h8H,5-7,9H2,1-4H3.
What are the key properties of N,N-diethyl-4-methylpent-3-en-1-amine?
N,N-diethyl-4-methylpent-3-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.68, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-methylpent-3-en-1-amine is sourced from PubChem (CID 12610282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).