N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine

C10H19N — CID 153496767

IUPACN,2-dimethyl-2-prop-2-enylpent-4-en-1-amine
SMILESC=CCC(C)(CC=C)CNC
InChIInChI=1S/C10H19N/c1-5-7-10(3,8-6-2)9-11-4/h5-6,11H,1-2,7-9H2,3-4H3
InChIKeyJJKAAUGXYIQZIT-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.36
Rot. Bonds6

About N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine

N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine (PubChem CID 153496767) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-2-prop-2-enylpent-4-en-1-amine
PubChem CID153496767
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,2-dimethyl-2-prop-2-enylpent-4-en-1-amine
SMILESC=CCC(C)(CC=C)CNC
InChIInChI=1S/C10H19N/c1-5-7-10(3,8-6-2)9-11-4/h5-6,11H,1-2,7-9H2,3-4H3
InChIKeyJJKAAUGXYIQZIT-UHFFFAOYSA-N
XLogP2.36
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-ethyl-N-methyl-2-prop-2-enylpent-4-en-1-amine
CID 153496766
N,2,2-trimethylbut-3-en-1-amine
CID 55288138
2-methyl-2-prop-2-enylpent-4-en-1-amine;hydrochloride
CID 173037524
4-methyl-4-propylhept-1-ene
CID 139926982
N-benzyl-2-methyl-2-prop-2-enylpent-4-en-1-amine
CID 102481458
2-ethyl-N-(1-methoxyethyl)-2-methylpent-4-en-1-amine
CID 139312912
N,3,3-trimethylhexa-1,5-dien-2-amine
CID 129082840
4-methyl-4-prop-2-enylhepta-1,6-dien-2-amine
CID 174238580
2,2-dimethylpent-4-enenitrile;ethane
CID 144998306
4-chloro-4-methylpent-1-ene
CID 14174361
4-ethyl-4,7,7-trimethylnon-1-ene
CID 123137671
4-ethyl-4,8-dimethylnon-1-ene
CID 23657619

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine?
The IUPAC name of N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine (CID 153496767) is N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine.
What is the SMILES notation for N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine?
The canonical SMILES for N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine is C=CCC(C)(CC=C)CNC.
What is the InChIKey of N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine?
The InChIKey is JJKAAUGXYIQZIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-7-10(3,8-6-2)9-11-4/h5-6,11H,1-2,7-9H2,3-4H3.
What are the key properties of N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine?
N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-2-prop-2-enylpent-4-en-1-amine is sourced from PubChem (CID 153496767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).