1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine

C10H20N2O — CID 65459106

IUPAC1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine
SMILESCC1(C)CN(CC2(N)CC2)CCO1
InChIInChI=1S/C10H20N2O/c1-9(2)7-12(5-6-13-9)8-10(11)3-4-10/h3-8,11H2,1-2H3
InChIKeyQYERAOIHVRLPTA-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.59
Rot. Bonds2

About 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine

1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine (PubChem CID 65459106) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine
PubChem CID65459106
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine
SMILESCC1(C)CN(CC2(N)CC2)CCO1
InChIInChI=1S/C10H20N2O/c1-9(2)7-12(5-6-13-9)8-10(11)3-4-10/h3-8,11H2,1-2H3
InChIKeyQYERAOIHVRLPTA-UHFFFAOYSA-N
XLogP0.59
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
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

2-[1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropyl]acetonitrile
CID 65494248
4-(2,2-dimethylmorpholin-4-yl)butan-1-amine
CID 43592480
2,2-dimethyl-4-prop-2-enylmorpholine
CID 70009484
4-(2,2-dimethylmorpholin-4-yl)-2,3,3-trimethylbutan-2-amine
CID 65267178
1-(2,2-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-amine
CID 43592748
4-[2-(azetidin-3-yl)ethyl]-2,2-dimethylmorpholine
CID 116679454
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
CID 162684002
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
CID 162683965
4-(2,2-dimethylmorpholin-4-yl)butan-1-ol
CID 43593140
ethyl 4-(2,2-dimethylmorpholin-4-yl)-3-oxobutanoate
CID 63898681
N-[[3-[(2,2-dimethylmorpholin-4-yl)methyl]oxolan-3-yl]methyl]propan-2-amine
CID 62258067
2-(2,2-dimethylmorpholin-4-yl)-1-piperidin-1-ylethanone
CID 70907050

Frequently Asked Questions

What is the IUPAC name of 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine (CID 65459106) is 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine is CC1(C)CN(CC2(N)CC2)CCO1.
What is the InChIKey of 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine?
The InChIKey is QYERAOIHVRLPTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9(2)7-12(5-6-13-9)8-10(11)3-4-10/h3-8,11H2,1-2H3.
What are the key properties of 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine?
1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine has a molecular weight of 184.28 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 65459106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).