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

C10H20N2O — CID 65458658

IUPAC1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CC1CCCO1)CC1(N)CC1
InChIInChI=1S/C10H20N2O/c1-12(8-10(11)4-5-10)7-9-3-2-6-13-9/h9H,2-8,11H2,1H3
InChIKeyMAJRHMUCSHJNLE-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds4

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

1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine (PubChem CID 65458658) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
PubChem CID65458658
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine
SMILESCN(CC1CCCO1)CC1(N)CC1
InChIInChI=1S/C10H20N2O/c1-12(8-10(11)4-5-10)7-9-3-2-6-13-9/h9H,2-8,11H2,1H3
InChIKeyMAJRHMUCSHJNLE-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 61435770
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,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
N',2-dimethyl-N'-(oxolan-2-ylmethyl)propane-1,3-diamine
CID 61431602

Frequently Asked Questions

What is the IUPAC name of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine?
The IUPAC name of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine (CID 65458658) is 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine is CN(CC1CCCO1)CC1(N)CC1.
What is the InChIKey of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine?
The InChIKey is MAJRHMUCSHJNLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(8-10(11)4-5-10)7-9-3-2-6-13-9/h9H,2-8,11H2,1H3.
What are the key properties of 1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine?
1-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclopropan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 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]cyclopropan-1-amine is sourced from PubChem (CID 65458658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).