(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine

C10H19NO2 — CID 130583877

IUPAC(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine
SMILESCC1OCCC12CCC(C)(CN)O2
InChIInChI=1S/C10H19NO2/c1-8-10(5-6-12-8)4-3-9(2,7-11)13-10/h8H,3-7,11H2,1-2H3
InChIKeyDKTVGFATNSKRKB-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.06
Rot. Bonds1

About (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine

(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine (PubChem CID 130583877) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine.

Molecular Properties

Compound Name(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine
PubChem CID130583877
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Name(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine
SMILESCC1OCCC12CCC(C)(CN)O2
InChIInChI=1S/C10H19NO2/c1-8-10(5-6-12-8)4-3-9(2,7-11)13-10/h8H,3-7,11H2,1-2H3
InChIKeyDKTVGFATNSKRKB-UHFFFAOYSA-N
XLogP1.06
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-ethyl-2-methyloxolan-3-yl)methanamine
CID 114533945
1,7,7-trimethyl-2,6-dioxa-9-azaspiro[4.5]decane
CID 82719467
3-(aminomethyl)-N-cyclopentyl-N,2-dimethyloxolan-3-amine
CID 82717798
3-(aminomethyl)-N-cyclopropyl-N,2-dimethyloxolan-3-amine
CID 82717506
N-ethyl-2,3-dimethyloxolan-3-amine
CID 103581198
3-(aminomethyl)-N-cycloheptyl-2-methyloxolan-3-amine
CID 82719174
(2-cyclopropyl-3-methyloxolan-3-yl)methanamine
CID 75481139
3-(bromomethyl)-2,3-dimethyloxolane
CID 114536016
N-(cyclobutylmethyl)-2,3-dimethyloxolan-3-amine
CID 103581449
3-(aminomethyl)-2-methyl-N-propyloxolan-3-amine
CID 82718753
(2-methyl-3-morpholin-4-yloxolan-3-yl)methanamine
CID 82719374
N-(3-fluoropropyl)-2,3-dimethyloxolan-3-amine
CID 103581461

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine?
The IUPAC name of (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine (CID 130583877) is (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine.
What is the SMILES notation for (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine?
The canonical SMILES for (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine is CC1OCCC12CCC(C)(CN)O2.
What is the InChIKey of (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine?
The InChIKey is DKTVGFATNSKRKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-8-10(5-6-12-8)4-3-9(2,7-11)13-10/h8H,3-7,11H2,1-2H3.
What are the key properties of (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine?
(2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine has a molecular weight of 185.27 g/mol, XLogP of 1.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethyl-1,7-dioxaspiro[4.4]nonan-2-yl)methanamine is sourced from PubChem (CID 130583877), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).