N,N-dimethylbicyclo[2.1.0]pentan-1-amine

C7H13N — CID 146785729

IUPACN,N-dimethylbicyclo[2.1.0]pentan-1-amine
SMILESCN(C)C12CCC1C2
InChIInChI=1S/C7H13N/c1-8(2)7-4-3-6(7)5-7/h6H,3-5H2,1-2H3
InChIKeyRUVAIDHNKLNENA-UHFFFAOYSA-N
MW111.19 g/mol
LogP1.10
Rot. Bonds1

About N,N-dimethylbicyclo[2.1.0]pentan-1-amine

N,N-dimethylbicyclo[2.1.0]pentan-1-amine (PubChem CID 146785729) has the molecular formula C7H13N and a molecular weight of 111.19 g/mol. Its IUPAC name is N,N-dimethylbicyclo[2.1.0]pentan-1-amine.

Molecular Properties

Compound NameN,N-dimethylbicyclo[2.1.0]pentan-1-amine
PubChem CID146785729
Molecular FormulaC7H13N
Molecular Weight111.19 g/mol
Exact Mass111.10
IUPAC NameN,N-dimethylbicyclo[2.1.0]pentan-1-amine
SMILESCN(C)C12CCC1C2
InChIInChI=1S/C7H13N/c1-8(2)7-4-3-6(7)5-7/h6H,3-5H2,1-2H3
InChIKeyRUVAIDHNKLNENA-UHFFFAOYSA-N
XLogP1.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500111.19
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 166476081
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CID 171036424
1-(1-bicyclo[9.1.0]dodecanyl)-1-cyclononylhydrazine
CID 126695247
N,N-dimethylbicyclo[3.2.1]octan-1-amine
CID 70008743
(E)-[(1S,4R)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanylidene]hydrazine
CID 98298665
(1S,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one
CID 6560191
(1R,4S)-1,3,3-trimethyl-2-methylidenebicyclo[2.2.1]heptane
CID 11435040
N-[[1-[[cyclobutylmethyl(methyl)amino]methyl]cyclopentyl]methyl]ethanamine
CID 55125957
N-(1-bicyclo[1.1.0]butanyl)-N-methylformamide
CID 153388154
2-N,2-N,2-N',2-N'-tetramethyloxolane-2,2-diamine
CID 174918997
8-cyclopentyl-8-(dimethylamino)-2-azaspiro[4.5]decan-3-one
CID 118662010
N-methyl-N-[(Z)-[(1S,4R)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene]amino]methanamine
CID 23308484

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbicyclo[2.1.0]pentan-1-amine?
The IUPAC name of N,N-dimethylbicyclo[2.1.0]pentan-1-amine (CID 146785729) is N,N-dimethylbicyclo[2.1.0]pentan-1-amine.
What is the SMILES notation for N,N-dimethylbicyclo[2.1.0]pentan-1-amine?
The canonical SMILES for N,N-dimethylbicyclo[2.1.0]pentan-1-amine is CN(C)C12CCC1C2.
What is the InChIKey of N,N-dimethylbicyclo[2.1.0]pentan-1-amine?
The InChIKey is RUVAIDHNKLNENA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N/c1-8(2)7-4-3-6(7)5-7/h6H,3-5H2,1-2H3.
What are the key properties of N,N-dimethylbicyclo[2.1.0]pentan-1-amine?
N,N-dimethylbicyclo[2.1.0]pentan-1-amine has a molecular weight of 111.19 g/mol, XLogP of 1.10, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbicyclo[2.1.0]pentan-1-amine is sourced from PubChem (CID 146785729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).