N-(1-propan-2-ylpiperidin-4-yl)butanamide

C12H24N2O — CID 25236642

IUPACN-(1-propan-2-ylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-5-12(15)13-11-6-8-14(9-7-11)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyRBNZVRGGMRKBBO-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds4

About N-(1-propan-2-ylpiperidin-4-yl)butanamide

N-(1-propan-2-ylpiperidin-4-yl)butanamide (PubChem CID 25236642) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(1-propan-2-ylpiperidin-4-yl)butanamide.

Molecular Properties

Compound NameN-(1-propan-2-ylpiperidin-4-yl)butanamide
PubChem CID25236642
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(1-propan-2-ylpiperidin-4-yl)butanamide
SMILESCCCC(=O)NC1CCN(C(C)C)CC1
InChIInChI=1S/C12H24N2O/c1-4-5-12(15)13-11-6-8-14(9-7-11)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15)
InChIKeyRBNZVRGGMRKBBO-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)butanamide?
The IUPAC name of N-(1-propan-2-ylpiperidin-4-yl)butanamide (CID 25236642) is N-(1-propan-2-ylpiperidin-4-yl)butanamide.
What is the SMILES notation for N-(1-propan-2-ylpiperidin-4-yl)butanamide?
The canonical SMILES for N-(1-propan-2-ylpiperidin-4-yl)butanamide is CCCC(=O)NC1CCN(C(C)C)CC1.
What is the InChIKey of N-(1-propan-2-ylpiperidin-4-yl)butanamide?
The InChIKey is RBNZVRGGMRKBBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-4-5-12(15)13-11-6-8-14(9-7-11)10(2)3/h10-11H,4-9H2,1-3H3,(H,13,15).
What are the key properties of N-(1-propan-2-ylpiperidin-4-yl)butanamide?
N-(1-propan-2-ylpiperidin-4-yl)butanamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-propan-2-ylpiperidin-4-yl)butanamide is sourced from PubChem (CID 25236642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).