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

C15H30N2O — CID 115247197

IUPAC[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol
SMILESCN1CCC(C(C)(C)CNCC2(CO)CCC2)C1
InChIInChI=1S/C15H30N2O/c1-14(2,13-5-8-17(3)9-13)10-16-11-15(12-18)6-4-7-15/h13,16,18H,4-12H2,1-3H3
InChIKeyIPSSMANHNWBUBG-UHFFFAOYSA-N
MW254.42 g/mol
LogP1.72
Rot. Bonds6

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

[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol (PubChem CID 115247197) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol
PubChem CID115247197
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol
SMILESCN1CCC(C(C)(C)CNCC2(CO)CCC2)C1
InChIInChI=1S/C15H30N2O/c1-14(2,13-5-8-17(3)9-13)10-16-11-15(12-18)6-4-7-15/h13,16,18H,4-12H2,1-3H3
InChIKeyIPSSMANHNWBUBG-UHFFFAOYSA-N
XLogP1.72
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[3-(Propan-2-yl)pyrrolidin-3-yl]methanol
CID 80082382
(6-Azaspiro(3.4)octan-8-yl)methanol hydrochloride
CID 137964601
{2-Methyl-2,8-diazaspiro[4.5]decan-4-YL}methanol
CID 91912759
{6-Azaspiro[3.4]octan-8-yl}methanol
CID 121204403
(4-Propan-2-ylpyrrolidin-3-yl)methanol
CID 84072481
(4-Methyl-4-propan-2-ylpyrrolidin-3-yl)methanol
CID 90167866
[(3S,4R)-4-ethyl-3,4-dimethylpyrrolidin-3-yl]methanol
CID 138468400
4-Tert-butylpyrrolidin-2-ol
CID 139336231
4,4-Di(propan-2-yl)pyrrolidin-2-ol
CID 167052445
Ethane;(6-methyl-6-azaspiro[3.4]octan-8-yl)methanol
CID 169236503
[3-(2-Methylpropyl)pyrrolidin-3-yl]methanol
CID 66059223
2-[(3,4-Dimethylpyrrolidin-1-yl)methyl]-2-methylpentan-1-ol
CID 79184502

Frequently Asked Questions

What is the IUPAC name of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol?
The IUPAC name of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol (CID 115247197) is [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol?
The canonical SMILES for [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol is CN1CCC(C(C)(C)CNCC2(CO)CCC2)C1.
What is the InChIKey of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol?
The InChIKey is IPSSMANHNWBUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-14(2,13-5-8-17(3)9-13)10-16-11-15(12-18)6-4-7-15/h13,16,18H,4-12H2,1-3H3.
What are the key properties of [1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol?
[1-[[[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]amino]methyl]cyclobutyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 1.72, 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]cyclobutyl]methanol is sourced from PubChem (CID 115247197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).