N-(3-aminopropyl)-3-piperidin-4-ylpropanamide

C11H23N3O — CID 62211796

IUPACN-(3-aminopropyl)-3-piperidin-4-ylpropanamide
SMILESNCCCNC(=O)CCC1CCNCC1
InChIInChI=1S/C11H23N3O/c12-6-1-7-14-11(15)3-2-10-4-8-13-9-5-10/h10,13H,1-9,12H2,(H,14,15)
InChIKeyHDDRWNMHDYCLQN-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.23
Rot. Bonds6

About N-(3-aminopropyl)-3-piperidin-4-ylpropanamide

N-(3-aminopropyl)-3-piperidin-4-ylpropanamide (PubChem CID 62211796) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-3-piperidin-4-ylpropanamide
PubChem CID62211796
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-(3-aminopropyl)-3-piperidin-4-ylpropanamide
SMILESNCCCNC(=O)CCC1CCNCC1
InChIInChI=1S/C11H23N3O/c12-6-1-7-14-11(15)3-2-10-4-8-13-9-5-10/h10,13H,1-9,12H2,(H,14,15)
InChIKeyHDDRWNMHDYCLQN-UHFFFAOYSA-N
XLogP0.23
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(4-hydroxybutyl)-3-piperidin-4-ylpropanamide
CID 106841935
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
N-(3-aminopropyl)-4-cyclopentylbutanamide
CID 119409090
N-(3-cyclohexyloxypropyl)-3-piperidin-4-ylpropanamide
CID 62210078
N-[2-(dimethylcarbamoylamino)ethyl]-3-piperidin-4-ylpropanamide
CID 83109441
2-hydroxy-4-(3-piperidin-4-ylpropanoylamino)butanoic acid
CID 114006841
N-[2-(cyclopropylmethoxy)ethyl]-3-piperidin-4-ylpropanamide
CID 113343484
N-(3-phenoxypropyl)-3-piperidin-4-ylpropanamide
CID 62378766
2-methyl-4-(3-piperidin-4-ylpropanoylamino)butanoic acid
CID 80539959
2-[[2-(3-piperidin-4-ylpropanoylamino)acetyl]amino]acetic acid
CID 62210241
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(3-aminopropyl)-3-piperidin-4-ylpropanamide (CID 62211796) is N-(3-aminopropyl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-3-piperidin-4-ylpropanamide is NCCCNC(=O)CCC1CCNCC1.
What is the InChIKey of N-(3-aminopropyl)-3-piperidin-4-ylpropanamide?
The InChIKey is HDDRWNMHDYCLQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c12-6-1-7-14-11(15)3-2-10-4-8-13-9-5-10/h10,13H,1-9,12H2,(H,14,15).
What are the key properties of N-(3-aminopropyl)-3-piperidin-4-ylpropanamide?
N-(3-aminopropyl)-3-piperidin-4-ylpropanamide has a molecular weight of 213.32 g/mol, XLogP of 0.23, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62211796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).