N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine

C12H24N2 — CID 177005682

IUPACN,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine
SMILESCN(C)CC1CCCC12CCN(C)C2
InChIInChI=1S/C12H24N2/c1-13(2)9-11-5-4-6-12(11)7-8-14(3)10-12/h11H,4-10H2,1-3H3
InChIKeyDBPUNTDWQCQBCY-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.67
Rot. Bonds2

About N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine

N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine (PubChem CID 177005682) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine
PubChem CID177005682
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine
SMILESCN(C)CC1CCCC12CCN(C)C2
InChIInChI=1S/C12H24N2/c1-13(2)9-11-5-4-6-12(11)7-8-14(3)10-12/h11H,4-10H2,1-3H3
InChIKeyDBPUNTDWQCQBCY-UHFFFAOYSA-N
XLogP1.67
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-ethyl-2-azaspiro[3.4]octan-5-yl)-N,N-dimethylmethanamine
CID 178026339
3-(azetidin-1-ylmethyl)-6-methyl-6-azaspiro[3.4]octane;ethane
CID 177005452
(4S)-3-tert-butyl-6-methyl-6-azaspiro[3.5]nonane
CID 171594457
3-(azetidin-1-yl)-6-methyl-6-azaspiro[3.4]octane
CID 177006329
(6R,11R)-2-methyl-2-azaspiro[5.5]undecan-11-ol
CID 10986949
3-[[3-(difluoromethyl)azetidin-1-yl]methyl]-6-methyl-6-azaspiro[3.4]octane
CID 177005369
N,8-dimethyl-8-azaspiro[4.5]decan-4-amine
CID 170184588
3-[(dimethylamino)methyl]-1-methylpiperidin-3-ol
CID 84731989
(5S)-2,5-dimethyl-2-azaspiro[3.4]octane;ethane
CID 169125292
3,11-dimethyl-3-azaspiro[5.5]undecane
CID 118029302
N,N-dimethyl-1-(1-methylazepan-3-yl)methanamine
CID 121402940
4-amino-N-ethyl-8-azaspiro[4.5]decane-8-carboxamide
CID 165463057

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine?
The IUPAC name of N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine (CID 177005682) is N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine.
What is the SMILES notation for N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine?
The canonical SMILES for N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine is CN(C)CC1CCCC12CCN(C)C2.
What is the InChIKey of N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine?
The InChIKey is DBPUNTDWQCQBCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-13(2)9-11-5-4-6-12(11)7-8-14(3)10-12/h11H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine?
N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine has a molecular weight of 196.34 g/mol, XLogP of 1.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-(2-methyl-2-azaspiro[4.4]nonan-9-yl)methanamine is sourced from PubChem (CID 177005682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).