[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol

C14H28N2O — CID 115243818

IUPAC[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol
SMILESCN1CCC(C(C)(C)CNCC2(CO)CC2)C1
InChIInChI=1S/C14H28N2O/c1-13(2,12-4-7-16(3)8-12)9-15-10-14(11-17)5-6-14/h12,15,17H,4-11H2,1-3H3
InChIKeyPXDLIPZHLVUBQS-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.33
Rot. Bonds6

About [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol

[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol (PubChem CID 115243818) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol
PubChem CID115243818
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol
SMILESCN1CCC(C(C)(C)CNCC2(CO)CC2)C1
InChIInChI=1S/C14H28N2O/c1-13(2,12-4-7-16(3)8-12)9-15-10-14(11-17)5-6-14/h12,15,17H,4-11H2,1-3H3
InChIKeyPXDLIPZHLVUBQS-UHFFFAOYSA-N
XLogP1.33
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol with MolForge

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Related Compounds

[3-(Propan-2-yl)pyrrolidin-3-yl]methanol
CID 80082382
(3-Cyclopropylpyrrolidin-3-yl)methanol
CID 105428254
(2,2,4,4-Tetramethylpyrrolidin-3-yl)methanol
CID 15741515
1-(4,4-Dimethylpyrrolidin-3-yl)ethanol
CID 55299303
{5-Azaspiro[2.4]heptan-7-yl}methanol
CID 55299304
(5-Methyl-5-azaspiro[2.4]heptan-7-yl)methanol
CID 60006903
(4-Methyl-4-propan-2-ylpyrrolidin-3-yl)methanol
CID 90167866
[(3S,4R)-4-ethyl-3,4-dimethylpyrrolidin-3-yl]methanol
CID 138468400
3-Tert-butylpyrrolidin-2-ol
CID 170066163
[1-[(2,2,3,3-Tetramethylcyclopropyl)methyl]pyrrolidin-3-yl]methanol
CID 79350966
3-[(2,2,3,3-Tetramethylcyclopropyl)methylamino]propan-1-ol
CID 79358512
4-[(2,2,3,3-Tetramethylcyclopropyl)methylamino]butan-1-ol
CID 79359197

Frequently Asked Questions

What is the IUPAC name of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol?
The IUPAC name of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol (CID 115243818) is [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol is CN1CCC(C(C)(C)CNCC2(CO)CC2)C1.
What is the InChIKey of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol?
The InChIKey is PXDLIPZHLVUBQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(2,12-4-7-16(3)8-12)9-15-10-14(11-17)5-6-14/h12,15,17H,4-11H2,1-3H3.
What are the key properties of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol?
[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.33, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclopropyl]methanol is sourced from PubChem (CID 115243818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).