1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol

C11H24N2O2 — CID 65482115

IUPAC1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol
SMILESCOCC(O)CN(C)CC1(CCN)CC1
InChIInChI=1S/C11H24N2O2/c1-13(7-10(14)8-15-2)9-11(3-4-11)5-6-12/h10,14H,3-9,12H2,1-2H3
InChIKeySGXDUTQBWFTPGU-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.05
Rot. Bonds8

About 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol

1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol (PubChem CID 65482115) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol.

Molecular Properties

Compound Name1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol
PubChem CID65482115
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol
SMILESCOCC(O)CN(C)CC1(CCN)CC1
InChIInChI=1S/C11H24N2O2/c1-13(7-10(14)8-15-2)9-11(3-4-11)5-6-12/h10,14H,3-9,12H2,1-2H3
InChIKeySGXDUTQBWFTPGU-UHFFFAOYSA-N
XLogP0.05
TPSA58.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methoxy-3-[methyl-[[1-(propylaminomethyl)cyclohexyl]methyl]amino]propan-2-ol
CID 62271318
3-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-N,2-dimethylpropanamide
CID 106914924
1-(aminomethyl)-N-(2-hydroxy-3-methoxypropyl)-N-methylcyclopropane-1-carboxamide
CID 80587473
4-hydroxy-4-[[(2-hydroxy-3-methoxypropyl)-methylamino]methyl]cyclohexane-1-carboxylic acid
CID 106498610
1-[[1-(dimethylamino)cyclobutyl]methyl-methylamino]-3-(2-methoxyethoxy)propan-2-ol
CID 106992271
1-[3-fluoropropyl(methyl)amino]-3-methoxypropan-2-ol
CID 81113554
2-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-1-pyrrolidin-1-ylethanone
CID 65480925
1-[[2-(aminomethyl)-2-methylbutyl]-methylamino]-3-methoxypropan-2-ol
CID 62270239
3-[[(2-hydroxy-3-methoxypropyl)-methylamino]methyl]oxane-3-carbaldehyde
CID 63742040
2-[1-[[(4-methoxyphenyl)methyl-methylamino]methyl]cyclopropyl]ethanamine
CID 65481122
1-[3-(dimethylamino)propyl-methylamino]-3-methoxypropan-2-ol
CID 63928362
1-methoxy-3-[methyl(2,2,2-trifluoroethyl)amino]propan-2-ol
CID 62015935

Frequently Asked Questions

What is the IUPAC name of 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol?
The IUPAC name of 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol (CID 65482115) is 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol.
What is the SMILES notation for 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol?
The canonical SMILES for 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol is COCC(O)CN(C)CC1(CCN)CC1.
What is the InChIKey of 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol?
The InChIKey is SGXDUTQBWFTPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-13(7-10(14)8-15-2)9-11(3-4-11)5-6-12/h10,14H,3-9,12H2,1-2H3.
What are the key properties of 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol?
1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol has a molecular weight of 216.32 g/mol, XLogP of 0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(2-aminoethyl)cyclopropyl]methyl-methylamino]-3-methoxypropan-2-ol is sourced from PubChem (CID 65482115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).