N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide

C14H27N3O2 — CID 61364617

IUPACN,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide
SMILESCC(C)CC(NC(=O)CC1CCCN1)C(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-10(2)8-12(14(19)17(3)4)16-13(18)9-11-6-5-7-15-11/h10-12,15H,5-9H2,1-4H3,(H,16,18)
InChIKeyQAQCINGEBYXTMH-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.75
Rot. Bonds6

About N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide

N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide (PubChem CID 61364617) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide.

Molecular Properties

Compound NameN,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide
PubChem CID61364617
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC NameN,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide
SMILESCC(C)CC(NC(=O)CC1CCCN1)C(=O)N(C)C
InChIInChI=1S/C14H27N3O2/c1-10(2)8-12(14(19)17(3)4)16-13(18)9-11-6-5-7-15-11/h10-12,15H,5-9H2,1-4H3,(H,16,18)
InChIKeyQAQCINGEBYXTMH-UHFFFAOYSA-N
XLogP0.75
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide 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,N,4-trimethyl-2-[(2-piperidin-4-ylacetyl)amino]pentanamide
CID 61029586
(2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanoic acid
CID 103869971
N-(5-methylhexan-2-yl)-2-piperidin-2-ylacetamide
CID 63926106
N-[2-(diethylamino)-4-methylpentyl]-2-pyrrolidin-2-ylacetamide
CID 119842297
methyl (2R)-2-[(2-pyrrolidin-2-ylacetyl)amino]propanoate;hydrochloride
CID 119781300
N-(1-ethylsulfonylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 119786793
N-(dicyclopropylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366652
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N,N-dimethyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66777504
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553
N-(1-ethylsulfanylpropan-2-yl)-2-pyrrolidin-2-ylacetamide
CID 115739941

Frequently Asked Questions

What is the IUPAC name of N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide?
The IUPAC name of N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide (CID 61364617) is N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide.
What is the SMILES notation for N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide?
The canonical SMILES for N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide is CC(C)CC(NC(=O)CC1CCCN1)C(=O)N(C)C.
What is the InChIKey of N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide?
The InChIKey is QAQCINGEBYXTMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-10(2)8-12(14(19)17(3)4)16-13(18)9-11-6-5-7-15-11/h10-12,15H,5-9H2,1-4H3,(H,16,18).
What are the key properties of N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide?
N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide has a molecular weight of 269.39 g/mol, XLogP of 0.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,4-trimethyl-2-[(2-pyrrolidin-2-ylacetyl)amino]pentanamide is sourced from PubChem (CID 61364617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).