N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine

C12H20N2 — CID 83007662

IUPACN-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine
SMILESC1=CC2C(C1)CC2NN1CCCCC1
InChIInChI=1S/C12H20N2/c1-2-7-14(8-3-1)13-12-9-10-5-4-6-11(10)12/h4,6,10-13H,1-3,5,7-9H2
InChIKeyRTMXGKKBLKGZGJ-UHFFFAOYSA-N
MW192.31 g/mol
LogP1.94
Rot. Bonds2

About N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine

N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine (PubChem CID 83007662) has the molecular formula C12H20N2 and a molecular weight of 192.31 g/mol. Its IUPAC name is N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine.

Molecular Properties

Compound NameN-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine
PubChem CID83007662
Molecular FormulaC12H20N2
Molecular Weight192.31 g/mol
Exact Mass192.16
IUPAC NameN-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine
SMILESC1=CC2C(C1)CC2NN1CCCCC1
InChIInChI=1S/C12H20N2/c1-2-7-14(8-3-1)13-12-9-10-5-4-6-11(10)12/h4,6,10-13H,1-3,5,7-9H2
InChIKeyRTMXGKKBLKGZGJ-UHFFFAOYSA-N
XLogP1.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.31
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(azepan-1-yl)ethyl]bicyclo[3.2.0]hept-3-en-6-amine
CID 55134374
N-(2-methylcyclopropyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 62398101
N-(6-bicyclo[3.2.0]hept-3-enyl)-1,3,4-thiadiazol-2-amine
CID 107648685
N-(6-bicyclo[3.2.0]hept-3-enyl)-1,1-dioxothietan-3-amine
CID 130964396
2-(piperidin-1-ylamino)cycloheptan-1-ol
CID 83014077
2-(piperidin-1-ylamino)cyclopentan-1-ol
CID 83014688
N-(3-cyclohexyloxypropyl)bicyclo[3.2.0]hept-3-en-6-amine
CID 43225559
N-[(2,2,3,3-tetramethylcyclopropyl)methyl]bicyclo[3.2.0]hept-3-en-6-amine
CID 79352840
1-[2-(6-bicyclo[3.2.0]hept-3-enylamino)propyl]pyrrolidin-2-one
CID 60931847
(1R,5S,6S)-bicyclo[3.2.0]hept-3-en-6-ol
CID 11116009
2-N-(6-bicyclo[3.2.0]hept-3-enyl)-1-N,1-N-dimethylpropane-1,2-diamine
CID 82939082
N-piperidin-1-yl-1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrazole-3-carboxamide
CID 91457564

Frequently Asked Questions

What is the IUPAC name of N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine?
The IUPAC name of N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine (CID 83007662) is N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine.
What is the SMILES notation for N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine?
The canonical SMILES for N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine is C1=CC2C(C1)CC2NN1CCCCC1.
What is the InChIKey of N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine?
The InChIKey is RTMXGKKBLKGZGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2/c1-2-7-14(8-3-1)13-12-9-10-5-4-6-11(10)12/h4,6,10-13H,1-3,5,7-9H2.
What are the key properties of N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine?
N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine has a molecular weight of 192.31 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bicyclo[3.2.0]hept-3-enyl)piperidin-1-amine is sourced from PubChem (CID 83007662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).