[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol

C11H24N2O — CID 167120213

IUPAC[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol
SMILESCCN(CCN(C)C)CC1(CO)CC1
InChIInChI=1S/C11H24N2O/c1-4-13(8-7-12(2)3)9-11(10-14)5-6-11/h14H,4-10H2,1-3H3
InChIKeyATESISPGMKFXIQ-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.64
Rot. Bonds7

About [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol

[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol (PubChem CID 167120213) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol
PubChem CID167120213
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol
SMILESCCN(CCN(C)C)CC1(CO)CC1
InChIInChI=1S/C11H24N2O/c1-4-13(8-7-12(2)3)9-11(10-14)5-6-11/h14H,4-10H2,1-3H3
InChIKeyATESISPGMKFXIQ-UHFFFAOYSA-N
XLogP0.64
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-[[2-(dimethylamino)ethyl-propylamino]methyl]cyclopropyl]acetic acid
CID 65496112
N'-[[1-(aminomethyl)cyclopropyl]methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102994374
[1-[2-(dimethylamino)ethyl]cyclopropyl]methanol
CID 130950587
N',N'-diethyl-N,N-dimethylethane-1,2-diamine;ethane
CID 143296680
[1-[[3-(diethylamino)propyl-ethylamino]methyl]-3-methylcyclohexyl]methanol
CID 102997292
[3-[[ethyl(propyl)amino]methyl]oxan-3-yl]methanol
CID 63747610
[1-[[bis(2-ethoxyethyl)amino]methyl]cycloheptyl]methanol
CID 82941164
1-[ethyl-[[1-(hydroxymethyl)cyclohexyl]methyl]amino]-2-methylpropan-2-ol
CID 79379007
[1-[[cyclobutylmethyl(ethyl)amino]methyl]cyclopentyl]methanol
CID 107401743
2-[1-[[ethyl(3-hydroxypropyl)amino]methyl]cyclopropyl]-N'-hydroxyethanimidamide
CID 104861779
[3-[[butyl(ethyl)amino]methyl]oxan-3-yl]methanol
CID 63746410
[1-[[bis(2-methylpropyl)amino]methyl]cyclopentyl]methanol
CID 62270231

Frequently Asked Questions

What is the IUPAC name of [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol (CID 167120213) is [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol is CCN(CCN(C)C)CC1(CO)CC1.
What is the InChIKey of [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol?
The InChIKey is ATESISPGMKFXIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-4-13(8-7-12(2)3)9-11(10-14)5-6-11/h14H,4-10H2,1-3H3.
What are the key properties of [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol?
[1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[2-(dimethylamino)ethyl-ethylamino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 167120213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).