N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide

C15H28N4O2 — CID 60963961

IUPACN,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-17(2)14(20)12-18-8-3-9-19(11-10-18)15(21)13-4-6-16-7-5-13/h13,16H,3-12H2,1-2H3
InChIKeyOBGIRIAJXWOUHT-UHFFFAOYSA-N
MW296.41 g/mol
LogP-0.39
Rot. Bonds3

About N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide

N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide (PubChem CID 60963961) has the molecular formula C15H28N4O2 and a molecular weight of 296.41 g/mol. Its IUPAC name is N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide
PubChem CID60963961
Molecular FormulaC15H28N4O2
Molecular Weight296.41 g/mol
Exact Mass296.22
IUPAC NameN,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide
SMILESCN(C)C(=O)CN1CCCN(C(=O)C2CCNCC2)CC1
InChIInChI=1S/C15H28N4O2/c1-17(2)14(20)12-18-8-3-9-19(11-10-18)15(21)13-4-6-16-7-5-13/h13,16H,3-12H2,1-2H3
InChIKeyOBGIRIAJXWOUHT-UHFFFAOYSA-N
XLogP-0.39
TPSA55.89 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 5-0.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide 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

(R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-methyl-1,4-diazepan-2-one
CID 44561191
N-[2-(diethylamino)ethyl]piperidine-4-carboxamide
CID 16769085
1-(Piperidin-4-ylcarbonyl)azepane
CID 2794691
4-(4-Methylpentanoyl)piperazin-2-one
CID 40231374
N1-((1-methylpiperidin-4-yl)methyl)-N2-propyloxalamide
CID 16886495
1-(2-aminoacetyl)-N-methylpiperidine-4-carboxamide
CID 43579507
(3S)-3-butan-2-yl-1-propylpiperazine-2,5-dione
CID 102301275
N-methyl-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]piperidine-4-carboxamide
CID 54871675
N-butyl-1-[2-[methyl(2,2,2-trifluoroethyl)amino]-2-oxoethyl]piperidine-4-carboxamide
CID 60508155
N-[2-(dimethylamino)-2-oxoethyl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
CID 60948036
1-{4-[(Piperidin-3-yl)methyl]-1,4-diazepan-1-yl}ethan-1-one
CID 61686366
1-(1,4-Diazepan-1-yl)-2-[4-(trifluoromethyl)piperidin-1-yl]ethane-1,2-dione
CID 65532546

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide (CID 60963961) is N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide is CN(C)C(=O)CN1CCCN(C(=O)C2CCNCC2)CC1.
What is the InChIKey of N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide?
The InChIKey is OBGIRIAJXWOUHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N4O2/c1-17(2)14(20)12-18-8-3-9-19(11-10-18)15(21)13-4-6-16-7-5-13/h13,16H,3-12H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide?
N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide has a molecular weight of 296.41 g/mol, XLogP of -0.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[4-(piperidine-4-carbonyl)-1,4-diazepan-1-yl]acetamide is sourced from PubChem (CID 60963961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).