2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol

C12H24N2O — CID 114750536

IUPAC2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol
SMILESCC1CC(NCC2(CCO)CC2)CN1C
InChIInChI=1S/C12H24N2O/c1-10-7-11(8-14(10)2)13-9-12(3-4-12)5-6-15/h10-11,13,15H,3-9H2,1-2H3
InChIKeyROIAUSGDCIHZFF-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds5

About 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol

2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol (PubChem CID 114750536) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol.

Molecular Properties

Compound Name2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol
PubChem CID114750536
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol
SMILESCC1CC(NCC2(CCO)CC2)CN1C
InChIInChI=1S/C12H24N2O/c1-10-7-11(8-14(10)2)13-9-12(3-4-12)5-6-15/h10-11,13,15H,3-9H2,1-2H3
InChIKeyROIAUSGDCIHZFF-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol with MolForge

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Related Compounds

1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 81468076
[4-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]phenyl]methanol
CID 107230022
2-[1-[[(3-ethoxycyclobutyl)amino]methyl]cyclopropyl]ethanol
CID 114750744
N-[[1-(2-methoxyethyl)cyclopropyl]methyl]-1,2,5-trimethylpiperidin-4-amine
CID 113349006
3-[2-[(1,5-dimethylpyrrolidin-3-yl)amino]ethylsulfanyl]propan-1-ol
CID 115717842
(2S)-1-[(1,5-dimethylpyrrolidin-3-yl)amino]propan-2-ol
CID 103906633
2-[1-[[(4-methoxycyclohexyl)amino]methyl]cyclopropyl]ethanol
CID 114750591
1,5-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 115712930
N-decyl-1,5-dimethylpyrrolidin-3-amine
CID 81467256
2-[1-[(piperidin-3-ylamino)methyl]cyclopropyl]ethanol
CID 114756019
2-[1-[(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)methyl]cyclopropyl]ethanol
CID 114750752
N-(2,2-difluoroethyl)-1,5-dimethylpyrrolidin-3-amine
CID 115406076

Frequently Asked Questions

What is the IUPAC name of 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol?
The IUPAC name of 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol (CID 114750536) is 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol.
What is the SMILES notation for 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol?
The canonical SMILES for 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol is CC1CC(NCC2(CCO)CC2)CN1C.
What is the InChIKey of 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol?
The InChIKey is ROIAUSGDCIHZFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-10-7-11(8-14(10)2)13-9-12(3-4-12)5-6-15/h10-11,13,15H,3-9H2,1-2H3.
What are the key properties of 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol?
2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]cyclopropyl]ethanol is sourced from PubChem (CID 114750536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).