1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol

C14H30N2O — CID 114597568

IUPAC1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol
SMILESCC1CC(C)C(C)N(CCCC(C)(O)CN)C1
InChIInChI=1S/C14H30N2O/c1-11-8-12(2)13(3)16(9-11)7-5-6-14(4,17)10-15/h11-13,17H,5-10,15H2,1-4H3
InChIKeyPAOACDLSUUSJKG-UHFFFAOYSA-N
MW242.41 g/mol
LogP1.84
Rot. Bonds5

About 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol

1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol (PubChem CID 114597568) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol.

Molecular Properties

Compound Name1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol
PubChem CID114597568
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol
SMILESCC1CC(C)C(C)N(CCCC(C)(O)CN)C1
InChIInChI=1S/C14H30N2O/c1-11-8-12(2)13(3)16(9-11)7-5-6-14(4,17)10-15/h11-13,17H,5-10,15H2,1-4H3
InChIKeyPAOACDLSUUSJKG-UHFFFAOYSA-N
XLogP1.84
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol
CID 64819981
1-amino-6-(3,5-dimethylpiperidin-1-yl)-2-methylhexan-2-ol
CID 64818763
2-(2,3,5-trimethylpiperidin-1-yl)ethanamine
CID 114592249
4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114594600
4-(2,3,5-trimethylpiperidin-1-yl)butanethioamide
CID 114593354
2-methyl-1-(2,3,5-trimethylpiperidin-1-yl)butan-2-ol
CID 114594601
2,3,5-trimethyl-1-(3-piperidin-4-ylpropyl)piperidine
CID 114593870
2-ethyl-2-(methylamino)-5-(2,3,5-trimethylpiperidin-1-yl)pentanoic acid
CID 106806513
2-(2,3,5-trimethylpiperidin-1-yl)ethanethiol
CID 114597780
2-methyl-2-(propan-2-ylamino)-4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114597558
2-methyl-2-(propylamino)-4-(2,3,5-trimethylpiperidin-1-yl)butan-1-ol
CID 114597539
1-amino-2-methyl-6-(2-methylpiperidin-1-yl)hexan-2-ol
CID 64818983

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol?
The IUPAC name of 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol (CID 114597568) is 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol.
What is the SMILES notation for 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol?
The canonical SMILES for 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol is CC1CC(C)C(C)N(CCCC(C)(O)CN)C1.
What is the InChIKey of 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol?
The InChIKey is PAOACDLSUUSJKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-11-8-12(2)13(3)16(9-11)7-5-6-14(4,17)10-15/h11-13,17H,5-10,15H2,1-4H3.
What are the key properties of 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol?
1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol has a molecular weight of 242.41 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methyl-5-(2,3,5-trimethylpiperidin-1-yl)pentan-2-ol is sourced from PubChem (CID 114597568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).