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

C11H22N2O — CID 174935112

IUPACN-(1-pentylpiperidin-4-yl)formamide
SMILESCCCCCN1CCC(NC=O)CC1
InChIInChI=1S/C11H22N2O/c1-2-3-4-7-13-8-5-11(6-9-13)12-10-14/h10-11H,2-9H2,1H3,(H,12,14)
InChIKeyMAHYJGGTXZNWSL-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.39
Rot. Bonds6

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

N-(1-pentylpiperidin-4-yl)formamide (PubChem CID 174935112) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-(1-pentylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-(1-pentylpiperidin-4-yl)formamide
PubChem CID174935112
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-(1-pentylpiperidin-4-yl)formamide
SMILESCCCCCN1CCC(NC=O)CC1
InChIInChI=1S/C11H22N2O/c1-2-3-4-7-13-8-5-11(6-9-13)12-10-14/h10-11H,2-9H2,1H3,(H,12,14)
InChIKeyMAHYJGGTXZNWSL-UHFFFAOYSA-N
XLogP1.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-dodecyl-N-methylpiperidin-4-amine
CID 63400682
2-(1-pentylpiperidin-4-yl)acetaldehyde
CID 88843221
N-ethyl-1-pentylpiperidin-4-amine
CID 43315098
1-decylpiperidine-4-carbaldehyde
CID 62654458
1-dodecyl-N-ethylpiperidin-4-amine
CID 63400728
1-pentadecyl-N-piperidin-4-ylpiperidin-4-amine
CID 11641883
N-(1-butylpiperidin-4-yl)acetamide
CID 21136025
ethane;1-pentylpiperidin-4-amine
CID 142516102
N-(4-pentylcyclohexyl)formamide
CID 118946669
N-[(1-hexylpiperidin-4-yl)methyl]propan-1-amine
CID 62591680
1-butyl-N-ethylpiperidin-4-amine
CID 43314967
4-butyl-1-octylpiperidine
CID 171570418

Frequently Asked Questions

What is the IUPAC name of N-(1-pentylpiperidin-4-yl)formamide?
The IUPAC name of N-(1-pentylpiperidin-4-yl)formamide (CID 174935112) is N-(1-pentylpiperidin-4-yl)formamide.
What is the SMILES notation for N-(1-pentylpiperidin-4-yl)formamide?
The canonical SMILES for N-(1-pentylpiperidin-4-yl)formamide is CCCCCN1CCC(NC=O)CC1.
What is the InChIKey of N-(1-pentylpiperidin-4-yl)formamide?
The InChIKey is MAHYJGGTXZNWSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-2-3-4-7-13-8-5-11(6-9-13)12-10-14/h10-11H,2-9H2,1H3,(H,12,14).
What are the key properties of N-(1-pentylpiperidin-4-yl)formamide?
N-(1-pentylpiperidin-4-yl)formamide has a molecular weight of 198.31 g/mol, XLogP of 1.39, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-pentylpiperidin-4-yl)formamide is sourced from PubChem (CID 174935112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).