(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine

C14H27NO — CID 104889528

IUPAC(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine
SMILESC[C@@H](NCC1CCC(C)(C)O1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-11(12-6-4-5-7-12)15-10-13-8-9-14(2,3)16-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1
InChIKeyVPYLFHCPWKNALC-JTDNENJMSA-N
MW225.38 g/mol
LogP3.11
Rot. Bonds4

About (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine

(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine (PubChem CID 104889528) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine
PubChem CID104889528
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine
SMILESC[C@@H](NCC1CCC(C)(C)O1)C1CCCC1
InChIInChI=1S/C14H27NO/c1-11(12-6-4-5-7-12)15-10-13-8-9-14(2,3)16-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1
InChIKeyVPYLFHCPWKNALC-JTDNENJMSA-N
XLogP3.11
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-N-{[(2R)-oxolan-2-yl]methyl}cyclohexan-1-amine
CID 40515069
1-Cyclohexyl-N-((tetrahydrofuran-2-yl)methyl)methanamine
CID 3144577
(2S)-2-(1-Ethyl-1-methoxypropyl)pyrrolidine
CID 10931875
1-fluoro-3-methyl-N-(oxolan-2-ylmethyl)butan-2-amine
CID 83817897
N-[(5,5-dimethyloxolan-2-yl)methyl]-4,4,4-trifluorobutan-2-amine
CID 104956075
4,4,4-trifluoro-N-(1-oxaspiro[4.4]nonan-2-ylmethyl)butan-2-amine
CID 105935822
2-(3,3-difluorocyclopentyl)-N-ethyl-1-(2-methyloxolan-2-yl)ethanamine
CID 114224888
2-(3,3-difluorocyclopentyl)-N-ethyl-1-(3-methyloxolan-2-yl)ethanamine
CID 114225743
2-(3,3-difluorocyclopentyl)-N-ethyl-1-(5-methyloxolan-2-yl)ethanamine
CID 114225754
[(1-Fluorocyclopentyl)methyl][(oxolan-2-yl)methyl]amine
CID 126847976
N-[(1-fluorocyclopentyl)methyl]-2-methyloxolan-3-amine
CID 126989446
N-ethyl-2,4,5-trimethyloxolan-3-amine;lawrencium
CID 18339631

Frequently Asked Questions

What is the IUPAC name of (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine?
The IUPAC name of (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine (CID 104889528) is (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine.
What is the SMILES notation for (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine?
The canonical SMILES for (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine is C[C@@H](NCC1CCC(C)(C)O1)C1CCCC1.
What is the InChIKey of (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine?
The InChIKey is VPYLFHCPWKNALC-JTDNENJMSA-N. The full InChI is InChI=1S/C14H27NO/c1-11(12-6-4-5-7-12)15-10-13-8-9-14(2,3)16-13/h11-13,15H,4-10H2,1-3H3/t11-,13?/m1/s1.
What are the key properties of (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine?
(1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine has a molecular weight of 225.38 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-cyclopentyl-N-[(5,5-dimethyloxolan-2-yl)methyl]ethanamine is sourced from PubChem (CID 104889528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).