N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide

C12H25N3O — CID 173326763

IUPACN,N-dimethyl-5-(piperidin-4-ylamino)pentanamide
SMILESCN(C)C(=O)CCCCNC1CCNCC1
InChIInChI=1S/C12H25N3O/c1-15(2)12(16)5-3-4-8-14-11-6-9-13-10-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyIHNLHLJDDKGOMX-UHFFFAOYSA-N
MW227.35 g/mol
LogP0.59
Rot. Bonds6

About N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide

N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide (PubChem CID 173326763) has the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol. Its IUPAC name is N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide.

Molecular Properties

Compound NameN,N-dimethyl-5-(piperidin-4-ylamino)pentanamide
PubChem CID173326763
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
Exact Mass227.20
IUPAC NameN,N-dimethyl-5-(piperidin-4-ylamino)pentanamide
SMILESCN(C)C(=O)CCCCNC1CCNCC1
InChIInChI=1S/C12H25N3O/c1-15(2)12(16)5-3-4-8-14-11-6-9-13-10-7-11/h11,13-14H,3-10H2,1-2H3
InChIKeyIHNLHLJDDKGOMX-UHFFFAOYSA-N
XLogP0.59
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.35
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(cyclobutylamino)-N,N-dimethylbutanamide
CID 62415155
4-(piperidin-4-ylamino)butanoic acid
CID 61020779
5-[[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]amino]pentanamide
CID 106233558
methyl 3-(piperidin-4-ylamino)propanoate
CID 54537076
ethyl 4-(azepan-4-ylamino)butanoate
CID 103982256
N-(5-ethoxypentyl)piperidin-4-amine
CID 164907072
N-(6,6-dimethylheptyl)piperidin-4-amine
CID 170373818
2-(piperidin-4-ylamino)ethylurea
CID 83109296
4-[(1,1-dioxothian-3-yl)amino]-N,N-dimethylbutanamide
CID 63923725
N,N-dimethyl-4-[[3-(trifluoromethyl)cyclohexyl]amino]butanamide
CID 119043940
N',N'-diethyl-N-piperidin-4-ylpentanediamide
CID 119386732
3-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 54935093

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide?
The IUPAC name of N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide (CID 173326763) is N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide.
What is the SMILES notation for N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide?
The canonical SMILES for N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide is CN(C)C(=O)CCCCNC1CCNCC1.
What is the InChIKey of N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide?
The InChIKey is IHNLHLJDDKGOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O/c1-15(2)12(16)5-3-4-8-14-11-6-9-13-10-7-11/h11,13-14H,3-10H2,1-2H3.
What are the key properties of N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide?
N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide has a molecular weight of 227.35 g/mol, XLogP of 0.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-5-(piperidin-4-ylamino)pentanamide is sourced from PubChem (CID 173326763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).