3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine

C13H27NO — CID 79113987

IUPAC3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine
SMILESC=CCCCOCCNCCC(C)(C)C
InChIInChI=1S/C13H27NO/c1-5-6-7-11-15-12-10-14-9-8-13(2,3)4/h5,14H,1,6-12H2,2-4H3
InChIKeyJAANPOUYDJVWGH-UHFFFAOYSA-N
MW213.36 g/mol
LogP2.99
Rot. Bonds9

About 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine

3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine (PubChem CID 79113987) has the molecular formula C13H27NO and a molecular weight of 213.36 g/mol. Its IUPAC name is 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine.

Molecular Properties

Compound Name3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine
PubChem CID79113987
Molecular FormulaC13H27NO
Molecular Weight213.36 g/mol
Exact Mass213.21
IUPAC Name3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine
SMILESC=CCCCOCCNCCC(C)(C)C
InChIInChI=1S/C13H27NO/c1-5-6-7-11-15-12-10-14-9-8-13(2,3)4/h5,14H,1,6-12H2,2-4H3
InChIKeyJAANPOUYDJVWGH-UHFFFAOYSA-N
XLogP2.99
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.36
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-butoxy-N-(2-pent-4-enoxyethyl)ethanamine
CID 79114442
N-(2-but-3-enoxyethyl)-2-butoxyethanamine
CID 62598699
N-(2-but-3-enoxyethyl)hept-6-en-1-amine
CID 106401455
2-but-3-enoxy-N-(2-ethylsulfanylethyl)ethanamine
CID 104668737
N-(2-but-3-enoxyethyl)-2-cyclopropylethanamine
CID 106401449
N-benzyl-2-pent-4-enoxyethanamine
CID 79114606
2,2-dimethyl-5-pent-4-enoxypentanoic acid
CID 79114949
N-[2-[2-(4,4-dimethylpentoxy)ethoxy]ethyl]-2,2-dimethylbutan-1-amine
CID 167242553
2-butoxy-N-(2-prop-2-enylsulfanylethyl)ethanamine
CID 106427700
methyl 2-hydroxy-2-methyl-3-pent-4-enoxypropanoate
CID 79113910
5-methyl-N-(2-pent-4-enoxyethyl)hexan-2-amine
CID 79113827
N-(2-methoxyethyl)dec-9-en-1-amine
CID 107010461

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine?
The IUPAC name of 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine (CID 79113987) is 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine.
What is the SMILES notation for 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine?
The canonical SMILES for 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine is C=CCCCOCCNCCC(C)(C)C.
What is the InChIKey of 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine?
The InChIKey is JAANPOUYDJVWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO/c1-5-6-7-11-15-12-10-14-9-8-13(2,3)4/h5,14H,1,6-12H2,2-4H3.
What are the key properties of 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine?
3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine has a molecular weight of 213.36 g/mol, XLogP of 2.99, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-N-(2-pent-4-enoxyethyl)butan-1-amine is sourced from PubChem (CID 79113987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).