N-(1-butylpiperidin-4-yl)formamide

C10H20N2O — CID 18695593

IUPACN-(1-butylpiperidin-4-yl)formamide
SMILESCCCCN1CCC(NC=O)CC1
InChIInChI=1S/C10H20N2O/c1-2-3-6-12-7-4-10(5-8-12)11-9-13/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyFRVUXTVKGYHZAD-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds5

About N-(1-butylpiperidin-4-yl)formamide

N-(1-butylpiperidin-4-yl)formamide (PubChem CID 18695593) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(1-butylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(1-butylpiperidin-4-yl)formamide
PubChem CID18695593
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(1-butylpiperidin-4-yl)formamide
SMILESCCCCN1CCC(NC=O)CC1
InChIInChI=1S/C10H20N2O/c1-2-3-6-12-7-4-10(5-8-12)11-9-13/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyFRVUXTVKGYHZAD-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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-(1-butylpiperidin-4-yl)formamide?
The IUPAC name of N-(1-butylpiperidin-4-yl)formamide (CID 18695593) is N-(1-butylpiperidin-4-yl)formamide.
What is the SMILES notation for N-(1-butylpiperidin-4-yl)formamide?
The canonical SMILES for N-(1-butylpiperidin-4-yl)formamide is CCCCN1CCC(NC=O)CC1.
What is the InChIKey of N-(1-butylpiperidin-4-yl)formamide?
The InChIKey is FRVUXTVKGYHZAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-2-3-6-12-7-4-10(5-8-12)11-9-13/h9-10H,2-8H2,1H3,(H,11,13).
What are the key properties of N-(1-butylpiperidin-4-yl)formamide?
N-(1-butylpiperidin-4-yl)formamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-butylpiperidin-4-yl)formamide is sourced from PubChem (CID 18695593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).