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

C7H14N2O — CID 18695582

IUPACN-(1-methylpiperidin-4-yl)formamide
SMILESCN1CCC(NC=O)CC1
InChIInChI=1S/C7H14N2O/c1-9-4-2-7(3-5-9)8-6-10/h6-7H,2-5H2,1H3,(H,8,10)
InChIKeyZPEMVZNZRPPYRO-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.17
Rot. Bonds2

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

N-(1-methylpiperidin-4-yl)formamide (PubChem CID 18695582) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is N-(1-methylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-4-yl)formamide
PubChem CID18695582
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC NameN-(1-methylpiperidin-4-yl)formamide
SMILESCN1CCC(NC=O)CC1
InChIInChI=1S/C7H14N2O/c1-9-4-2-7(3-5-9)8-6-10/h6-7H,2-5H2,1H3,(H,8,10)
InChIKeyZPEMVZNZRPPYRO-UHFFFAOYSA-N
XLogP-0.17
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.17
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-methylpiperidin-4-yl)formamide?
The IUPAC name of N-(1-methylpiperidin-4-yl)formamide (CID 18695582) is N-(1-methylpiperidin-4-yl)formamide.
What is the SMILES notation for N-(1-methylpiperidin-4-yl)formamide?
The canonical SMILES for N-(1-methylpiperidin-4-yl)formamide is CN1CCC(NC=O)CC1.
What is the InChIKey of N-(1-methylpiperidin-4-yl)formamide?
The InChIKey is ZPEMVZNZRPPYRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-9-4-2-7(3-5-9)8-6-10/h6-7H,2-5H2,1H3,(H,8,10).
What are the key properties of N-(1-methylpiperidin-4-yl)formamide?
N-(1-methylpiperidin-4-yl)formamide has a molecular weight of 142.20 g/mol, XLogP of -0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-4-yl)formamide is sourced from PubChem (CID 18695582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).