1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol

C14H30N2O — CID 114108015

IUPAC1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol
SMILESCCN(CC)CC(O)CNCC1(CC)CCC1
InChIInChI=1S/C14H30N2O/c1-4-14(8-7-9-14)12-15-10-13(17)11-16(5-2)6-3/h13,15,17H,4-12H2,1-3H3
InChIKeyGLMWYQGIYULJIH-UHFFFAOYSA-N
MW242.41 g/mol
LogP1.86
Rot. Bonds9

About 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol

1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol (PubChem CID 114108015) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol.

Molecular Properties

Compound Name1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol
PubChem CID114108015
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol
SMILESCCN(CC)CC(O)CNCC1(CC)CCC1
InChIInChI=1S/C14H30N2O/c1-4-14(8-7-9-14)12-15-10-13(17)11-16(5-2)6-3/h13,15,17H,4-12H2,1-3H3
InChIKeyGLMWYQGIYULJIH-UHFFFAOYSA-N
XLogP1.86
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 51.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(diethylamino)-3-[(1-methylcyclohexyl)methylamino]propan-2-ol
CID 114094874
1-(dimethylamino)-3-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]propan-2-ol
CID 114756465
1-(diethylamino)-3-[[1-(hydroxymethyl)cyclohexyl]amino]propan-2-ol
CID 62522227
N-[(1-ethylcyclobutyl)methyl]ethanamine
CID 65194759
1-(diethylamino)-3-(2,2,2-trifluoroethylamino)propan-2-ol
CID 60710703
1-(diethylamino)-3-(2-piperidin-1-ylethylamino)propan-2-ol
CID 54967373
4-[[[3-(diethylamino)-2-hydroxypropyl]amino]methyl]cyclohexan-1-ol
CID 106132935
1-[ethyl(2-methylpropyl)amino]-3-(2-methylpropylamino)propan-2-ol
CID 115474899
1-(diethylamino)-3-(3,3,3-trifluoropropylamino)propan-2-ol
CID 63226974
1-(diethylamino)-3-(oxan-2-ylmethylamino)propan-2-ol
CID 55014004
1-(diethylamino)-3-[2-[methyl(propan-2-yl)amino]ethylamino]propan-2-ol
CID 62641033
1-[2-(cyclopenten-1-yl)ethylamino]-3-(diethylamino)propan-2-ol
CID 106173796

Frequently Asked Questions

What is the IUPAC name of 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol?
The IUPAC name of 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol (CID 114108015) is 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol.
What is the SMILES notation for 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol?
The canonical SMILES for 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol is CCN(CC)CC(O)CNCC1(CC)CCC1.
What is the InChIKey of 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol?
The InChIKey is GLMWYQGIYULJIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-14(8-7-9-14)12-15-10-13(17)11-16(5-2)6-3/h13,15,17H,4-12H2,1-3H3.
What are the key properties of 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol?
1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol has a molecular weight of 242.41 g/mol, XLogP of 1.86, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(diethylamino)-3-[(1-ethylcyclobutyl)methylamino]propan-2-ol is sourced from PubChem (CID 114108015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).