1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine

C21H46N2O2 — CID 143220672

IUPAC1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine
SMILESCC(C)(O)CN.CC1CC(C)(C)NC(C)(C)C1.CCCC(=O)CCC
InChIInChI=1S/C10H21N.C7H14O.C4H11NO/c1-8-6-9(2,3)11-10(4,5)7-8;1-3-5-7(8)6-4-2;1-4(2,6)3-5/h8,11H,6-7H2,1-5H3;3-6H2,1-2H3;6H,3,5H2,1-2H3
InChIKeyWWSNMEARFFTCGP-UHFFFAOYSA-N
MW358.61 g/mol
LogP4.43
Rot. Bonds5

About 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine

1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine (PubChem CID 143220672) has the molecular formula C21H46N2O2 and a molecular weight of 358.61 g/mol. Its IUPAC name is 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine.

Molecular Properties

Compound Name1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine
PubChem CID143220672
Molecular FormulaC21H46N2O2
Molecular Weight358.61 g/mol
Exact Mass358.36
IUPAC Name1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine
SMILESCC(C)(O)CN.CC1CC(C)(C)NC(C)(C)C1.CCCC(=O)CCC
InChIInChI=1S/C10H21N.C7H14O.C4H11NO/c1-8-6-9(2,3)11-10(4,5)7-8;1-3-5-7(8)6-4-2;1-4(2,6)3-5/h8,11H,6-7H2,1-5H3;3-6H2,1-2H3;6H,3,5H2,1-2H3
InChIKeyWWSNMEARFFTCGP-UHFFFAOYSA-N
XLogP4.43
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.61
LogP ≤ 54.43
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine with MolForge

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Related Compounds

N-methylmethanamine;N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 68908972
bis(2,2,6,6-tetramethylpiperidin-4-yl) decanedioate;(2,2,6,6-tetramethylpiperidin-4-yl) butanoate
CID 161160145
2,2-dimethyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 59345639
2-phenyl-N,2-bis(2,4,6,6-tetramethylpiperidin-2-yl)butanehydrazide
CID 23310914
8,8-dimethylnonan-4-one
CID 61481441
3-(2,2,6,6-tetramethylpiperidin-4-yl)oxypropanoic acid
CID 67448789
bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,4-diethyl-2,4-dimethylpentanedioate
CID 145333560
bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dimethylpropanedioate
CID 139985901
2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyacetic acid
CID 70186401
3-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexan-2-one
CID 19991763
2-hydroxybenzoic acid;2,2,4,6,6-pentamethylpiperidine
CID 21292179
bis(2,2,6,6-tetramethylpiperidin-4-yl) 2,2-dibutylpropanedioate
CID 20512140

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine?
The IUPAC name of 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine (CID 143220672) is 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine.
What is the SMILES notation for 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine?
The canonical SMILES for 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine is CC(C)(O)CN.CC1CC(C)(C)NC(C)(C)C1.CCCC(=O)CCC.
What is the InChIKey of 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine?
The InChIKey is WWSNMEARFFTCGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N.C7H14O.C4H11NO/c1-8-6-9(2,3)11-10(4,5)7-8;1-3-5-7(8)6-4-2;1-4(2,6)3-5/h8,11H,6-7H2,1-5H3;3-6H2,1-2H3;6H,3,5H2,1-2H3.
What are the key properties of 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine?
1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine has a molecular weight of 358.61 g/mol, XLogP of 4.43, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-methylpropan-2-ol;heptan-4-one;2,2,4,6,6-pentamethylpiperidine is sourced from PubChem (CID 143220672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).