N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine

C10H19N — CID 137427833

IUPACN-ethenyl-N-ethyl-3-methylpent-1-en-2-amine
SMILESC=CN(CC)C(=C)C(C)CC
InChIInChI=1S/C10H19N/c1-6-9(4)10(5)11(7-2)8-3/h7,9H,2,5-6,8H2,1,3-4H3
InChIKeyJKFYCNGBDSKOLO-UHFFFAOYSA-N
MW153.27 g/mol
LogP3.01
Rot. Bonds5

About N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine

N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine (PubChem CID 137427833) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine.

Molecular Properties

Compound NameN-ethenyl-N-ethyl-3-methylpent-1-en-2-amine
PubChem CID137427833
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-ethenyl-N-ethyl-3-methylpent-1-en-2-amine
SMILESC=CN(CC)C(=C)C(C)CC
InChIInChI=1S/C10H19N/c1-6-9(4)10(5)11(7-2)8-3/h7,9H,2,5-6,8H2,1,3-4H3
InChIKeyJKFYCNGBDSKOLO-UHFFFAOYSA-N
XLogP3.01
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethenyl-3-methyl-N-(2-methylprop-2-enyl)pent-1-en-2-amine
CID 135142346
(3R)-3-methylpent-1-en-2-ol
CID 89203555
4-methylhex-1-en-3-one
CID 15724302
2,4-dimethyl-3-methylidenehexane
CID 90734956
2,3-dimethylpent-1-ene;ethane
CID 143286891
2-methyl-N-prop-2-enylbutanamide
CID 20811204
(2R)-2-methyl-N-prop-2-enylbutanamide
CID 55303611
1-ethenyl-1-ethyl-3-ethylideneurea
CID 141081531
(Z)-5-methyl-4-methylidenehept-2-ene
CID 142042502
ethane;(3Z)-6-methyl-5-methylideneocta-1,3-diene;hydroiodide
CID 143199544
(NE)-N-[(3R)-3-methyl-2-methylidenepentylidene]hydroxylamine
CID 177442620
2,3-dimethylpent-1-ene;3,3-dimethylpent-1-ene
CID 158024808

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine?
The IUPAC name of N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine (CID 137427833) is N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine.
What is the SMILES notation for N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine?
The canonical SMILES for N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine is C=CN(CC)C(=C)C(C)CC.
What is the InChIKey of N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine?
The InChIKey is JKFYCNGBDSKOLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-9(4)10(5)11(7-2)8-3/h7,9H,2,5-6,8H2,1,3-4H3.
What are the key properties of N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine?
N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 3.01, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethyl-3-methylpent-1-en-2-amine is sourced from PubChem (CID 137427833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).