N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine

C9H18N2 — CID 89045377

IUPACN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCCNC1C2CN(CC)CC21
InChIInChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeySKGIMJBYWHCQIN-UHFFFAOYSA-N
MW154.26 g/mol
LogP0.55
Rot. Bonds3

About N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine

N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine (PubChem CID 89045377) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine.

Molecular Properties

Compound NameN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
PubChem CID89045377
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC NameN,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine
SMILESCCNC1C2CN(CC)CC21
InChIInChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3
InChIKeySKGIMJBYWHCQIN-UHFFFAOYSA-N
XLogP0.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,1-diethyl-4-methylpyrrolidin-3-amine
CID 130635246
1-ethylazetidin-3-ol;hydrochloride
CID 57415896
(3R)-1-ethyl-3,4-dimethylpyrrolidine
CID 144761230
(3R,5S)-1-ethylpiperidine-3,5-diol
CID 96570686
1-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990205
3-ethyl-3-azabicyclo[3.1.0]hexane
CID 69176949
ethane;1-ethyl-3-fluoroazetidine
CID 145180834
N,1-diethyl-5-(2,2,2-trifluoroethyl)piperidin-3-amine
CID 83990210
2-[(1-ethylazetidin-3-yl)amino]ethanol
CID 126997572
3-[1-ethyl-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990202
3-ethyl-6-oxa-3-azabicyclo[3.1.0]hexane
CID 13320194
(1R,5S)-3-ethyl-6-phenyl-3-azabicyclo[3.1.0]hexane
CID 70451157

Frequently Asked Questions

What is the IUPAC name of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The IUPAC name of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine (CID 89045377) is N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine.
What is the SMILES notation for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The canonical SMILES for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine is CCNC1C2CN(CC)CC21.
What is the InChIKey of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
The InChIKey is SKGIMJBYWHCQIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-3-10-9-7-5-11(4-2)6-8(7)9/h7-10H,3-6H2,1-2H3.
What are the key properties of N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine?
N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine has a molecular weight of 154.26 g/mol, XLogP of 0.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-diethyl-3-azabicyclo[3.1.0]hexan-6-amine is sourced from PubChem (CID 89045377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).