N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine

C11H20N2 — CID 153383315

IUPACN-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESC=C(C)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2/c1-8(2)13(3)11-6-9-4-5-10(7-11)12-9/h9-12H,1,4-7H2,2-3H3
InChIKeyLZRYFZJARWXTRP-UHFFFAOYSA-N
MW180.29 g/mol
LogP1.73
Rot. Bonds2

About N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine

N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine (PubChem CID 153383315) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine.

Molecular Properties

Compound NameN-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine
PubChem CID153383315
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine
SMILESC=C(C)N(C)C1CC2CCC(C1)N2
InChIInChI=1S/C11H20N2/c1-8(2)13(3)11-6-9-4-5-10(7-11)12-9/h9-12H,1,4-7H2,2-3H3
InChIKeyLZRYFZJARWXTRP-UHFFFAOYSA-N
XLogP1.73
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpiperidine-1-carboxamide
CID 79155280
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylpentanamide
CID 61232017
N-methyl-N-(3-methylcyclopentyl)-8-azabicyclo[3.2.1]octan-3-amine
CID 64516668
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylbenzamide;hydrochloride
CID 71758248
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methylmorpholine-4-carboxamide
CID 79152855
(2R)-N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-5-oxopyrrolidine-2-carboxamide
CID 103840413
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-2-propan-2-yloxyacetamide
CID 112703716
N-cyclohexyl-N-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 45075231
N-(8-azabicyclo[3.2.1]octan-3-yl)-N,2-dimethyloxolane-3-carboxamide
CID 79757850
N-(8-azabicyclo[3.2.1]octan-3-yl)-4-chloro-N-methylbenzamide
CID 61232970
N-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-1,1-dioxothiane-2-carboxamide
CID 104520644
1-N-(8-azabicyclo[3.2.1]octan-3-yl)-1-N-methylpropane-1,2-diamine
CID 130709624

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The IUPAC name of N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine (CID 153383315) is N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine.
What is the SMILES notation for N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The canonical SMILES for N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine is C=C(C)N(C)C1CC2CCC(C1)N2.
What is the InChIKey of N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
The InChIKey is LZRYFZJARWXTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-8(2)13(3)11-6-9-4-5-10(7-11)12-9/h9-12H,1,4-7H2,2-3H3.
What are the key properties of N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine?
N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine has a molecular weight of 180.29 g/mol, XLogP of 1.73, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-prop-1-en-2-yl-8-azabicyclo[3.2.1]octan-3-amine is sourced from PubChem (CID 153383315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).