1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine

C12H24N2O — CID 61435770

IUPAC1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CC1CCCO1)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-14(9-11-5-4-8-15-11)10-12(13)6-2-3-7-12/h11H,2-10,13H2,1H3
InChIKeyFVCPBSUROWMTSU-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds4

About 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine

1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine (PubChem CID 61435770) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
PubChem CID61435770
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
SMILESCN(CC1CCCO1)CC1(N)CCCC1
InChIInChI=1S/C12H24N2O/c1-14(9-11-5-4-8-15-11)10-12(13)6-2-3-7-12/h11H,2-10,13H2,1H3
InChIKeyFVCPBSUROWMTSU-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
CID 65458658
1-[[methyl(oxan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 61436218
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclopentan-1-amine
CID 64679700
1-[2-[methyl(oxolan-2-ylmethyl)amino]ethyl]cyclobutan-1-amine
CID 79844694
[1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentyl]methanol
CID 62265462
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-methyl-1-(oxan-2-yl)methanamine
CID 62257278
4-methyl-4-[[methyl(oxolan-2-ylmethyl)amino]methyl]oxolan-3-amine
CID 66264207
N-methyl-N-[[1-(methylaminomethyl)cyclopentyl]methyl]-1-(oxan-2-yl)methanamine
CID 62256760
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
2-chloro-N-methyl-N-(oxolan-2-ylmethyl)ethanamine
CID 61436036
[4-[[methyl(oxan-2-ylmethyl)amino]methyl]oxan-4-yl]methanol
CID 62391719
ethyl 4-hydroxy-4-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexane-1-carboxylate
CID 106498540

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The IUPAC name of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine (CID 61435770) is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The canonical SMILES for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine is CN(CC1CCCO1)CC1(N)CCCC1.
What is the InChIKey of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
The InChIKey is FVCPBSUROWMTSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(9-11-5-4-8-15-11)10-12(13)6-2-3-7-12/h11H,2-10,13H2,1H3.
What are the key properties of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine?
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine is sourced from PubChem (CID 61435770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).