(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

C14H26N2O — CID 79879328

IUPAC(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1CN(C(=O)C2C(C)(C)C2(C)C)CCC1N
InChIInChI=1S/C14H26N2O/c1-9-8-16(7-6-10(9)15)12(17)11-13(2,3)14(11,4)5/h9-11H,6-8,15H2,1-5H3
InChIKeyRJCDXXGYLDAKEG-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.86
Rot. Bonds1

About (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone

(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (PubChem CID 79879328) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.

Molecular Properties

Compound Name(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
PubChem CID79879328
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
SMILESCC1CN(C(=O)C2C(C)(C)C2(C)C)CCC1N
InChIInChI=1S/C14H26N2O/c1-9-8-16(7-6-10(9)15)12(17)11-13(2,3)14(11,4)5/h9-11H,6-8,15H2,1-5H3
InChIKeyRJCDXXGYLDAKEG-UHFFFAOYSA-N
XLogP1.86
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-amino-3-methylpiperidin-1-yl)-cyclobutylmethanone
CID 79867706
(3-chloro-4-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 102961315
[3-methyl-4-(methylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 114498376
(3S,4S)-4-amino-3-methylpiperidine-1-carboxylic acid
CID 146402119
(4-amino-3-methylpiperidin-1-yl)-cycloheptylmethanone
CID 79868589
1-(4-amino-3-methylpiperidin-1-yl)ethanone;hydrochloride
CID 71757060
(4-amino-3-methylpiperidin-1-yl)-(1-methylpyrrolidin-3-yl)methanone
CID 79867793
(4-amino-3-methylpiperidin-1-yl)-(1-methylcyclobutyl)methanone;hydrochloride
CID 119592406
[3-methyl-4-(propylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 114498726
(4-amino-3-methylpiperidin-1-yl)-(oxolan-2-yl)methanone;hydrochloride
CID 119260927
(3S)-1-(2,2,3,3-tetramethylcyclopropanecarbonyl)piperidine-3-carboxylic acid
CID 81120844
tert-butyl (3S,4R)-4-amino-3-methylpiperidine-1-carboxylate;hydrochloride
CID 121229157

Frequently Asked Questions

What is the IUPAC name of (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The IUPAC name of (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone (CID 79879328) is (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone.
What is the SMILES notation for (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The canonical SMILES for (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is CC1CN(C(=O)C2C(C)(C)C2(C)C)CCC1N.
What is the InChIKey of (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
The InChIKey is RJCDXXGYLDAKEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-9-8-16(7-6-10(9)15)12(17)11-13(2,3)14(11,4)5/h9-11H,6-8,15H2,1-5H3.
What are the key properties of (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone?
(4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone has a molecular weight of 238.37 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-amino-3-methylpiperidin-1-yl)-(2,2,3,3-tetramethylcyclopropyl)methanone is sourced from PubChem (CID 79879328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).