2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine

C11H21NO — CID 79857902

IUPAC2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine
SMILESCC1(C)CCCC1(N)C1CCOC1
InChIInChI=1S/C11H21NO/c1-10(2)5-3-6-11(10,12)9-4-7-13-8-9/h9H,3-8,12H2,1-2H3
InChIKeyVNABLEFCRVTMCT-UHFFFAOYSA-N
MW183.29 g/mol
LogP1.93
Rot. Bonds1

About 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine

2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine (PubChem CID 79857902) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine
PubChem CID79857902
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine
SMILESCC1(C)CCCC1(N)C1CCOC1
InChIInChI=1S/C11H21NO/c1-10(2)5-3-6-11(10,12)9-4-7-13-8-9/h9H,3-8,12H2,1-2H3
InChIKeyVNABLEFCRVTMCT-UHFFFAOYSA-N
XLogP1.93
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-(oxan-3-yl)cyclopropan-1-amine
CID 79332209
[4-(oxolan-3-yl)oxan-4-yl]methanamine
CID 126973588
3-methyl-3-(oxan-3-yl)cyclopentan-1-amine
CID 107137841
2-methyl-2-(oxan-4-yl)pyrrolidine;hydrochloride
CID 154808050
2-tert-butyl-1-(oxolan-3-yl)cyclohexan-1-ol
CID 57477012
2,4-dimethyl-2-(oxolan-3-yl)-1,3-oxazolidine
CID 117227590
2-methyl-1-(oxan-4-yl)cyclopropan-1-amine
CID 79333961
(3aR,7aR)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran
CID 11469119
(3aR,7aS)-7a-methyl-3,3a,4,5,6,7-hexahydro-2H-1-benzofuran
CID 124636274
2,4,4-trimethyl-2-(oxolan-3-yl)-1,3-oxazolidine;hydrochloride
CID 117227591
1-(oxan-3-yl)-4-propan-2-ylcycloheptan-1-amine
CID 107135848
9,9-dimethyl-3-oxabicyclo[3.3.1]nonane
CID 159685606

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine (CID 79857902) is 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine is CC1(C)CCCC1(N)C1CCOC1.
What is the InChIKey of 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine?
The InChIKey is VNABLEFCRVTMCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-10(2)5-3-6-11(10,12)9-4-7-13-8-9/h9H,3-8,12H2,1-2H3.
What are the key properties of 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine?
2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine has a molecular weight of 183.29 g/mol, XLogP of 1.93, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-1-(oxolan-3-yl)cyclopentan-1-amine is sourced from PubChem (CID 79857902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).