N,N-di(propan-2-yl)oct-4-en-4-amine

C14H29N — CID 141319755

IUPACN,N-di(propan-2-yl)oct-4-en-4-amine
SMILESCCCC=C(CCC)N(C(C)C)C(C)C
InChIInChI=1S/C14H29N/c1-7-9-11-14(10-8-2)15(12(3)4)13(5)6/h11-13H,7-10H2,1-6H3
InChIKeyFHNHZIJOYGYNLT-UHFFFAOYSA-N
MW211.39 g/mol
LogP4.59
Rot. Bonds7

About N,N-di(propan-2-yl)oct-4-en-4-amine

N,N-di(propan-2-yl)oct-4-en-4-amine (PubChem CID 141319755) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is N,N-di(propan-2-yl)oct-4-en-4-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)oct-4-en-4-amine
PubChem CID141319755
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC NameN,N-di(propan-2-yl)oct-4-en-4-amine
SMILESCCCC=C(CCC)N(C(C)C)C(C)C
InChIInChI=1S/C14H29N/c1-7-9-11-14(10-8-2)15(12(3)4)13(5)6/h11-13H,7-10H2,1-6H3
InChIKeyFHNHZIJOYGYNLT-UHFFFAOYSA-N
XLogP4.59
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(E)-2-methyl-4-propyloct-4-en-3-ol
CID 102155759
2-methylidene-N,N-di(propan-2-yl)pentanamide
CID 87269106
(E,3R)-2-methyl-4-propyloct-4-en-3-ol
CID 11019550
4-ethyl-5-propylnona-1,5-diene
CID 173391787
triethyl-[(E)-oct-4-en-4-yl]-λ4-sulfane
CID 155264270
hydrogen peroxide;2-methyl-3-propan-2-ylhept-3-ene
CID 172808064
(E)-4-bromooct-4-ene
CID 13093303
oct-4-ene-4-sulfonic acid
CID 54258597
(E)-N-[(2S)-butan-2-yl]-N-methylhex-2-en-2-amine
CID 138725680
(E)-4-tert-butyloct-4-ene
CID 140632550
3-methylhept-3-en-2-amine
CID 130574470
1-N,1-N'-di(propan-2-yl)pent-1-ene-1,1-diamine
CID 139931013

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)oct-4-en-4-amine?
The IUPAC name of N,N-di(propan-2-yl)oct-4-en-4-amine (CID 141319755) is N,N-di(propan-2-yl)oct-4-en-4-amine.
What is the SMILES notation for N,N-di(propan-2-yl)oct-4-en-4-amine?
The canonical SMILES for N,N-di(propan-2-yl)oct-4-en-4-amine is CCCC=C(CCC)N(C(C)C)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)oct-4-en-4-amine?
The InChIKey is FHNHZIJOYGYNLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-7-9-11-14(10-8-2)15(12(3)4)13(5)6/h11-13H,7-10H2,1-6H3.
What are the key properties of N,N-di(propan-2-yl)oct-4-en-4-amine?
N,N-di(propan-2-yl)oct-4-en-4-amine has a molecular weight of 211.39 g/mol, XLogP of 4.59, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)oct-4-en-4-amine is sourced from PubChem (CID 141319755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).