N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide

C14H27N3O — CID 62209904

IUPACN-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
SMILESCN1CCCC(NC(=O)CCC2CCNCC2)C1
InChIInChI=1S/C14H27N3O/c1-17-10-2-3-13(11-17)16-14(18)5-4-12-6-8-15-9-7-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyNXQGTPGTXMFMET-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds4

About N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide

N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide (PubChem CID 62209904) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide.

Molecular Properties

Compound NameN-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
PubChem CID62209904
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
SMILESCN1CCCC(NC(=O)CCC2CCNCC2)C1
InChIInChI=1S/C14H27N3O/c1-17-10-2-3-13(11-17)16-14(18)5-4-12-6-8-15-9-7-12/h12-13,15H,2-11H2,1H3,(H,16,18)
InChIKeyNXQGTPGTXMFMET-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-methylpiperidin-3-yl)-2-piperazin-1-ylacetamide
CID 61212006
1-(1-methylpiperidin-3-yl)-3-piperidin-4-ylurea
CID 117234729
N-(1-methylpiperidin-3-yl)-3-pyrrolidin-1-ylpropanamide
CID 121458775
4-hydroxy-N-(1-methylpiperidin-3-yl)pentanamide
CID 79191755
2-(1,4-diazepan-1-yl)-N-(1-methylpiperidin-3-yl)acetamide
CID 62838906
N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
1-(1-methylpiperidin-3-yl)-3-(pyrrolidin-3-ylmethyl)urea
CID 117234767
2-(tert-butylamino)-N-(1-methylpiperidin-3-yl)acetamide
CID 78986831
2-amino-2-methyl-N-(1-methylpiperidin-3-yl)pentanamide
CID 61212019
N-(1-methylpiperidin-3-yl)-3-piperidin-3-ylbutanamide
CID 81043754
[(3R)-1-methylpiperidin-3-yl]carbamic acid
CID 175691082
[(3S)-1-methylpiperidin-3-yl]carbamic acid
CID 172824480

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide?
The IUPAC name of N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide (CID 62209904) is N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide.
What is the SMILES notation for N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide?
The canonical SMILES for N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide is CN1CCCC(NC(=O)CCC2CCNCC2)C1.
What is the InChIKey of N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide?
The InChIKey is NXQGTPGTXMFMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-17-10-2-3-13(11-17)16-14(18)5-4-12-6-8-15-9-7-12/h12-13,15H,2-11H2,1H3,(H,16,18).
What are the key properties of N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide?
N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide is sourced from PubChem (CID 62209904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).