2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol

C13H23NO — CID 114750677

IUPAC2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNC(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H23NO/c15-8-7-13(5-6-13)9-14-12(10-1-2-10)11-3-4-11/h10-12,14-15H,1-9H2
InChIKeyDDDPPEVNGRICJH-UHFFFAOYSA-N
MW209.33 g/mol
LogP1.93
Rot. Bonds7

About 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol

2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol (PubChem CID 114750677) has the molecular formula C13H23NO and a molecular weight of 209.33 g/mol. Its IUPAC name is 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol
PubChem CID114750677
Molecular FormulaC13H23NO
Molecular Weight209.33 g/mol
Exact Mass209.18
IUPAC Name2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol
SMILESOCCC1(CNC(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H23NO/c15-8-7-13(5-6-13)9-14-12(10-1-2-10)11-3-4-11/h10-12,14-15H,1-9H2
InChIKeyDDDPPEVNGRICJH-UHFFFAOYSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.33
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-1,1-dicyclopropylmethanamine
CID 115453755
2-[1-[(butan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750802
2-[1-[(1-cyclopentylethylamino)methyl]cyclobutyl]ethanol
CID 115894754
2-[1-[(1-cyclobutylpropan-2-ylamino)methyl]cyclobutyl]ethanol
CID 115894748
1,1-dicyclopropyl-N-[(3-propylpiperidin-3-yl)methyl]methanamine
CID 63133124
2-[1-[(nonan-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750822
1-cyclopropyl-N-[(1-propylcyclopropyl)methyl]ethanamine
CID 103903725
1,1-dicyclopropyl-N-[(1-methylcyclohexyl)methyl]methanamine
CID 103903505
ethyl 2-[[1-(2-hydroxyethyl)cyclopropyl]methylamino]pentanoate
CID 114756588
2-[1-(propylaminomethyl)cyclopropyl]ethanol
CID 114756075
1-(dicyclopropylmethyl)-3-[[1-(hydroxymethyl)cyclopropyl]methyl]urea
CID 111618467
2-[1-[(cyclohexylamino)methyl]cyclohexyl]ethanol
CID 111974878

Frequently Asked Questions

What is the IUPAC name of 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol (CID 114750677) is 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol is OCCC1(CNC(C2CC2)C2CC2)CC1.
What is the InChIKey of 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol?
The InChIKey is DDDPPEVNGRICJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23NO/c15-8-7-13(5-6-13)9-14-12(10-1-2-10)11-3-4-11/h10-12,14-15H,1-9H2.
What are the key properties of 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol?
2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol has a molecular weight of 209.33 g/mol, XLogP of 1.93, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[(dicyclopropylmethylamino)methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114750677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).