2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine

C14H27NO — CID 107417295

IUPAC2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine
SMILESCC1CCCC1CNC1CCOC(C)(C)C1
InChIInChI=1S/C14H27NO/c1-11-5-4-6-12(11)10-15-13-7-8-16-14(2,3)9-13/h11-13,15H,4-10H2,1-3H3
InChIKeyTWJHPBLYPWUZKW-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.97
Rot. Bonds3

About 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine

2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine (PubChem CID 107417295) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine
PubChem CID107417295
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine
SMILESCC1CCCC1CNC1CCOC(C)(C)C1
InChIInChI=1S/C14H27NO/c1-11-5-4-6-12(11)10-15-13-7-8-16-14(2,3)9-13/h11-13,15H,4-10H2,1-3H3
InChIKeyTWJHPBLYPWUZKW-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine 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

N-ethyl-2,2-dimethyloxan-4-amine
CID 45791211
2,2-diethyl-N-(3-fluoropropyl)oxan-4-amine
CID 83032749
2,2-diethyl-N-(2-fluoroethyl)oxan-4-amine
CID 83032755
N-(4,4,4-trifluorobutan-2-yl)-6-oxaspiro[4.5]decan-9-amine
CID 103791798
2,2-diethyl-N-(5-fluoropentyl)oxan-4-amine
CID 114280230
2,2,6,9-Tetramethyl-1-oxa-8-azaspiro[4.5]decane
CID 19995135
4-Cyclopentyl-4-methoxypiperidine
CID 45091306
2,2-dimethyl-N-propyloxan-4-amine
CID 64105827
2,2-dimethyl-N-propan-2-yloxan-4-amine
CID 64106908
N-[(2,2-dimethyloxan-4-yl)methyl]propan-2-amine
CID 65908563
1-(2,2-dimethyloxan-4-yl)-N-methylethanamine
CID 66439381
2,2,3,3-tetramethyl-N-propyloxan-4-amine
CID 67818758

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine?
The IUPAC name of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine (CID 107417295) is 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine.
What is the SMILES notation for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine?
The canonical SMILES for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine is CC1CCCC1CNC1CCOC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine?
The InChIKey is TWJHPBLYPWUZKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-11-5-4-6-12(11)10-15-13-7-8-16-14(2,3)9-13/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine?
2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine has a molecular weight of 225.38 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-[(2-methylcyclopentyl)methyl]oxan-4-amine is sourced from PubChem (CID 107417295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).