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

C10H19N — CID 171790832

IUPAC4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine
SMILESC=CCNC(=C)CC(C)(C)C
InChIInChI=1S/C10H19N/c1-6-7-11-9(2)8-10(3,4)5/h6,11H,1-2,7-8H2,3-5H3
InChIKeyATNIAUYNPAGZSS-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.71
Rot. Bonds4

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

4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine (PubChem CID 171790832) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine
PubChem CID171790832
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine
SMILESC=CCNC(=C)CC(C)(C)C
InChIInChI=1S/C10H19N/c1-6-7-11-9(2)8-10(3,4)5/h6,11H,1-2,7-8H2,3-5H3
InChIKeyATNIAUYNPAGZSS-UHFFFAOYSA-N
XLogP2.71
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.71
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

1-N'-tert-butyl-1-N-prop-2-enylethene-1,1-diamine
CID 118258790
4,4-dimethylpent-1-en-2-ylhydrazine
CID 162357981
3,3,4,4,5-pentamethyl-N-prop-2-enylhexa-1,5-dien-2-amine
CID 166969590
N-(4,4-dimethylpent-1-en-2-yl)heptan-1-amine
CID 134483816
3-methylidene-N-prop-2-enylpent-1-en-2-amine
CID 143353048
2-tert-butyl-2,4,4-trimethyl-N-prop-2-enylpentanamide
CID 156569078
N-[(4-bromophenyl)methyl]-4,4-dimethylpent-1-en-2-amine
CID 167231736
2-methyl-N-prop-2-enylprop-2-enamide;hydrochloride
CID 173399852
1-tert-butyl-2-methyl-3-prop-2-enylguanidine;hydroiodide
CID 130618823
2,2-diethyl-N-prop-2-enylbutanethioamide
CID 23622245
2-methyl-2-(prop-2-enoylamino)-N-prop-2-enylpropanamide
CID 102442932
2,2,4-trimethyl-N-prop-2-enylpentanamide
CID 166713850

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine?
The IUPAC name of 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine (CID 171790832) is 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine.
What is the SMILES notation for 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine?
The canonical SMILES for 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine is C=CCNC(=C)CC(C)(C)C.
What is the InChIKey of 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine?
The InChIKey is ATNIAUYNPAGZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-6-7-11-9(2)8-10(3,4)5/h6,11H,1-2,7-8H2,3-5H3.
What are the key properties of 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine?
4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-prop-2-enylpent-1-en-2-amine is sourced from PubChem (CID 171790832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).