N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide

C19H37N3O — CID 14419062

IUPACN,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(N(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H37N3O/c1-16(2)9-14(10-17(3,4)20-16)22(13-23)15-11-18(5,6)21-19(7,8)12-15/h13-15,20-21H,9-12H2,1-8H3
InChIKeyBMYIDSFEEKBQGX-UHFFFAOYSA-N
MW323.52 g/mol
LogP3.06
Rot. Bonds3

About N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide

N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide (PubChem CID 14419062) has the molecular formula C19H37N3O and a molecular weight of 323.52 g/mol. Its IUPAC name is N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide
PubChem CID14419062
Molecular FormulaC19H37N3O
Molecular Weight323.52 g/mol
Exact Mass323.29
IUPAC NameN,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(N(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1
InChIInChI=1S/C19H37N3O/c1-16(2)9-14(10-17(3,4)20-16)22(13-23)15-11-18(5,6)21-19(7,8)12-15/h13-15,20-21H,9-12H2,1-8H3
InChIKeyBMYIDSFEEKBQGX-UHFFFAOYSA-N
XLogP3.06
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.52
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The IUPAC name of N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide (CID 14419062) is N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide.
What is the SMILES notation for N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The canonical SMILES for N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide is CC1(C)CC(N(C=O)C2CC(C)(C)NC(C)(C)C2)CC(C)(C)N1.
What is the InChIKey of N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The InChIKey is BMYIDSFEEKBQGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H37N3O/c1-16(2)9-14(10-17(3,4)20-16)22(13-23)15-11-18(5,6)21-19(7,8)12-15/h13-15,20-21H,9-12H2,1-8H3.
What are the key properties of N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide has a molecular weight of 323.52 g/mol, XLogP of 3.06, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2,2,6,6-tetramethylpiperidin-4-yl)formamide is sourced from PubChem (CID 14419062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).