1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine

C14H27NO — CID 107897605

IUPAC1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine
SMILESCCCC(C)C1(CNC)CCOC1C1CC1
InChIInChI=1S/C14H27NO/c1-4-5-11(2)14(10-15-3)8-9-16-13(14)12-6-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyXBNCKRYFSJVQRR-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.83
Rot. Bonds6

About 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine

1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine (PubChem CID 107897605) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine
PubChem CID107897605
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC Name1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine
SMILESCCCC(C)C1(CNC)CCOC1C1CC1
InChIInChI=1S/C14H27NO/c1-4-5-11(2)14(10-15-3)8-9-16-13(14)12-6-7-12/h11-13,15H,4-10H2,1-3H3
InChIKeyXBNCKRYFSJVQRR-UHFFFAOYSA-N
XLogP2.83
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)methyl]ethanamine
CID 114013911
N-[(3-butan-2-yl-2-cyclopropyloxolan-3-yl)methyl]-2-methylpropan-2-amine
CID 113420879
3-butan-2-yl-3-(chloromethyl)-2-cyclopropyloxolane
CID 104510655
1-[2-cyclopropyl-3-(3-methylbutyl)oxolan-3-yl]-N-methylmethanamine
CID 104509569
N-[(2-cyclopropyl-3-propan-2-yloxolan-3-yl)methyl]-2-methylpropan-2-amine
CID 104510040
3-(chloromethyl)-2-methyl-3-pentan-2-yloxolane
CID 107893311
N-[(2-cyclopropyl-3-propyloxolan-3-yl)methyl]propan-2-amine
CID 104509924
[2-cyclopropyl-3-(2-methylpentyl)oxolan-3-yl]methanol
CID 104510505
N-[(2-cyclopropyl-3-hexyloxolan-3-yl)methyl]propan-2-amine
CID 104509877
2-cyclopropyl-3-propyloxolan-3-amine
CID 104510271
2-cyclopropyl-N-ethyl-3-methyloxolan-3-amine
CID 131155789
N-[[2-cyclopropyl-3-(trimethylsilylmethyl)oxolan-3-yl]methyl]propan-1-amine
CID 106323947

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine (CID 107897605) is 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine is CCCC(C)C1(CNC)CCOC1C1CC1.
What is the InChIKey of 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine?
The InChIKey is XBNCKRYFSJVQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-4-5-11(2)14(10-15-3)8-9-16-13(14)12-6-7-12/h11-13,15H,4-10H2,1-3H3.
What are the key properties of 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine?
1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine has a molecular weight of 225.38 g/mol, XLogP of 2.83, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropyl-3-pentan-2-yloxolan-3-yl)-N-methylmethanamine is sourced from PubChem (CID 107897605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).