N,5-dimethyl-6-methylideneoct-7-en-1-amine

C11H21N — CID 143352180

IUPACN,5-dimethyl-6-methylideneoct-7-en-1-amine
SMILESC=CC(=C)C(C)CCCCNC
InChIInChI=1S/C11H21N/c1-5-10(2)11(3)8-6-7-9-12-4/h5,11-12H,1-2,6-9H2,3-4H3
InChIKeySRMAFVFKEQUJKM-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.75
Rot. Bonds7

About N,5-dimethyl-6-methylideneoct-7-en-1-amine

N,5-dimethyl-6-methylideneoct-7-en-1-amine (PubChem CID 143352180) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N,5-dimethyl-6-methylideneoct-7-en-1-amine.

Molecular Properties

Compound NameN,5-dimethyl-6-methylideneoct-7-en-1-amine
PubChem CID143352180
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN,5-dimethyl-6-methylideneoct-7-en-1-amine
SMILESC=CC(=C)C(C)CCCCNC
InChIInChI=1S/C11H21N/c1-5-10(2)11(3)8-6-7-9-12-4/h5,11-12H,1-2,6-9H2,3-4H3
InChIKeySRMAFVFKEQUJKM-UHFFFAOYSA-N
XLogP2.75
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

5-(cyclobutylmethyl)-N-methyl-6-methylideneoct-7-en-1-amine
CID 143587043
N,2-dimethyl-6-(methylamino)hexanamide
CID 153084375
N,5-dimethylhexan-1-amine;ethane
CID 142540507
(5E)-N,3-dimethyl-4-methylidene-6-(pentafluoro-λ6-sulfanyl)octa-5,7-dien-1-amine
CID 145278551
N,6-dimethylheptan-1-amine;ethane
CID 169159475
(3R)-3,7-bis(methylamino)heptan-2-one
CID 91227284
2-methyl-8-(methylamino)-4-(propan-2-ylamino)octan-3-one
CID 139435461
10-(methylamino)decane-1,1-diol
CID 151651816
2-methyl-5-(methylamino)pentanoic acid
CID 59942755
6-(methylamino)-2-(2-methylheptanoylamino)hexanoic acid
CID 118032738
2-[4-(methylamino)butyl]propane-1,3-diol
CID 59502430
5-ethyl-N,7,7-trimethyl-6-methylideneoctan-1-amine
CID 155468092

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-6-methylideneoct-7-en-1-amine?
The IUPAC name of N,5-dimethyl-6-methylideneoct-7-en-1-amine (CID 143352180) is N,5-dimethyl-6-methylideneoct-7-en-1-amine.
What is the SMILES notation for N,5-dimethyl-6-methylideneoct-7-en-1-amine?
The canonical SMILES for N,5-dimethyl-6-methylideneoct-7-en-1-amine is C=CC(=C)C(C)CCCCNC.
What is the InChIKey of N,5-dimethyl-6-methylideneoct-7-en-1-amine?
The InChIKey is SRMAFVFKEQUJKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-5-10(2)11(3)8-6-7-9-12-4/h5,11-12H,1-2,6-9H2,3-4H3.
What are the key properties of N,5-dimethyl-6-methylideneoct-7-en-1-amine?
N,5-dimethyl-6-methylideneoct-7-en-1-amine has a molecular weight of 167.30 g/mol, XLogP of 2.75, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-6-methylideneoct-7-en-1-amine is sourced from PubChem (CID 143352180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).