N-(2-methyl-3-piperidin-1-ylpropyl)formamide

C10H20N2O — CID 64992840

IUPACN-(2-methyl-3-piperidin-1-ylpropyl)formamide
SMILESCC(CNC=O)CN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-10(7-11-9-13)8-12-5-3-2-4-6-12/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyVEFFETXZUXKZOS-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.85
Rot. Bonds5

About N-(2-methyl-3-piperidin-1-ylpropyl)formamide

N-(2-methyl-3-piperidin-1-ylpropyl)formamide (PubChem CID 64992840) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-(2-methyl-3-piperidin-1-ylpropyl)formamide.

Molecular Properties

Compound NameN-(2-methyl-3-piperidin-1-ylpropyl)formamide
PubChem CID64992840
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-(2-methyl-3-piperidin-1-ylpropyl)formamide
SMILESCC(CNC=O)CN1CCCCC1
InChIInChI=1S/C10H20N2O/c1-10(7-11-9-13)8-12-5-3-2-4-6-12/h9-10H,2-8H2,1H3,(H,11,13)
InChIKeyVEFFETXZUXKZOS-UHFFFAOYSA-N
XLogP0.85
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 ≤ 50.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methyl-3-pyrrolidin-1-ylpropyl)formamide
CID 64992591
4-methyl-5-piperidin-1-ylpentanal
CID 142529558
2-methyl-3-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylethyl)propan-1-amine
CID 107911598
(2R)-1-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]propan-2-ol
CID 106932098
N-(2-methyl-3-piperidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79277951
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
N-(2-methyl-3-piperidin-1-ylpropyl)octan-1-amine
CID 55191409
1-bromo-N-(2-methyl-3-piperidin-1-ylpropyl)methanesulfonamide
CID 83086462
2-N-(2-methyl-3-piperidin-1-ylpropyl)propane-1,2-diamine
CID 103389396
N-butyl-2-methyl-3-pyrrolidin-1-ylpropan-1-amine
CID 60957473
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-(prop-2-enylamino)acetamide
CID 79278573

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)formamide?
The IUPAC name of N-(2-methyl-3-piperidin-1-ylpropyl)formamide (CID 64992840) is N-(2-methyl-3-piperidin-1-ylpropyl)formamide.
What is the SMILES notation for N-(2-methyl-3-piperidin-1-ylpropyl)formamide?
The canonical SMILES for N-(2-methyl-3-piperidin-1-ylpropyl)formamide is CC(CNC=O)CN1CCCCC1.
What is the InChIKey of N-(2-methyl-3-piperidin-1-ylpropyl)formamide?
The InChIKey is VEFFETXZUXKZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(7-11-9-13)8-12-5-3-2-4-6-12/h9-10H,2-8H2,1H3,(H,11,13).
What are the key properties of N-(2-methyl-3-piperidin-1-ylpropyl)formamide?
N-(2-methyl-3-piperidin-1-ylpropyl)formamide has a molecular weight of 184.28 g/mol, XLogP of 0.85, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-piperidin-1-ylpropyl)formamide is sourced from PubChem (CID 64992840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).