N-(6-methylhept-6-enyl)cyclopropanamine

C11H21N — CID 114477275

IUPACN-(6-methylhept-6-enyl)cyclopropanamine
SMILESC=C(C)CCCCCNC1CC1
InChIInChI=1S/C11H21N/c1-10(2)6-4-3-5-9-12-11-7-8-11/h11-12H,1,3-9H2,2H3
InChIKeyYHJYOZLKOOZLMY-UHFFFAOYSA-N
MW167.30 g/mol
LogP2.87
Rot. Bonds7

About N-(6-methylhept-6-enyl)cyclopropanamine

N-(6-methylhept-6-enyl)cyclopropanamine (PubChem CID 114477275) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is N-(6-methylhept-6-enyl)cyclopropanamine.

Molecular Properties

Compound NameN-(6-methylhept-6-enyl)cyclopropanamine
PubChem CID114477275
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC NameN-(6-methylhept-6-enyl)cyclopropanamine
SMILESC=C(C)CCCCCNC1CC1
InChIInChI=1S/C11H21N/c1-10(2)6-4-3-5-9-12-11-7-8-11/h11-12H,1,3-9H2,2H3
InChIKeyYHJYOZLKOOZLMY-UHFFFAOYSA-N
XLogP2.87
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 ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

N,N'-dicyclopropyloctane-1,8-diamine
CID 66337537
3-methyl-N-(3-methylbut-3-enyl)cyclopentan-1-amine
CID 114545737
ethane;N-heptylcyclohexanamine;2-methylhex-1-ene;2-methylpropane;(3E)-2,4,5-trimethylhexa-1,3,5-trien-3-amine
CID 164855677
N'-cyclopropyl-N-ethylheptane-1,7-diamine
CID 66321914
N-(3-methylbut-3-enyl)-1-methylsulfonylpiperidin-4-amine
CID 114472064
N-(5-fluoropentyl)cyclopropanamine
CID 130516776
N'-tert-butyl-N-cyclopropyloctane-1,8-diamine
CID 66338082
N-(8-trihydroxysilyloctyl)cyclopropanamine
CID 69079591
2,7-dimethylocta-1,7-diene;hydron
CID 174323451
5-[(4-ethylcyclohexyl)amino]pentanoic acid
CID 103243784
N-[3-(cyclopropylamino)propyl]acetamide
CID 43596501
N'-cyclopropyl-N-decylpropane-1,3-diamine
CID 113410376

Frequently Asked Questions

What is the IUPAC name of N-(6-methylhept-6-enyl)cyclopropanamine?
The IUPAC name of N-(6-methylhept-6-enyl)cyclopropanamine (CID 114477275) is N-(6-methylhept-6-enyl)cyclopropanamine.
What is the SMILES notation for N-(6-methylhept-6-enyl)cyclopropanamine?
The canonical SMILES for N-(6-methylhept-6-enyl)cyclopropanamine is C=C(C)CCCCCNC1CC1.
What is the InChIKey of N-(6-methylhept-6-enyl)cyclopropanamine?
The InChIKey is YHJYOZLKOOZLMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N/c1-10(2)6-4-3-5-9-12-11-7-8-11/h11-12H,1,3-9H2,2H3.
What are the key properties of N-(6-methylhept-6-enyl)cyclopropanamine?
N-(6-methylhept-6-enyl)cyclopropanamine has a molecular weight of 167.30 g/mol, XLogP of 2.87, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methylhept-6-enyl)cyclopropanamine is sourced from PubChem (CID 114477275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).