N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide

C15H31N3O — CID 75427797

IUPACN,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CN(C(C)C)CC1C
InChIInChI=1S/C15H31N3O/c1-10(2)7-13(15(19)16-6)17-14-9-18(11(3)4)8-12(14)5/h10-14,17H,7-9H2,1-6H3,(H,16,19)
InChIKeyDZSZXGKBDDXOQF-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.47
Rot. Bonds6

About N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide

N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide (PubChem CID 75427797) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide.

Molecular Properties

Compound NameN,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide
PubChem CID75427797
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide
SMILESCNC(=O)C(CC(C)C)NC1CN(C(C)C)CC1C
InChIInChI=1S/C15H31N3O/c1-10(2)7-13(15(19)16-6)17-14-9-18(11(3)4)8-12(14)5/h10-14,17H,7-9H2,1-6H3,(H,16,19)
InChIKeyDZSZXGKBDDXOQF-UHFFFAOYSA-N
XLogP1.47
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,4-dimethyl-2-(methylamino)pentanamide
CID 72516454
N-(1-cyclopropylpropan-2-yl)-4-methyl-1-propan-2-ylpyrrolidin-3-amine
CID 115719737
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,4-dimethylpentanamide
CID 43750672
N-[(3S,4R)-4-methyl-1-propan-2-ylpyrrolidin-3-yl]-3-pyrrolidin-1-ylpropanamide
CID 130375889
N,4-dimethyl-2-[(3-propan-2-ylcyclohexyl)amino]pentanamide
CID 107448285
N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclopropanecarboxamide
CID 60776170
[(2S)-4-methyl-1-(methylamino)-1-oxopentan-2-yl]carbamic acid
CID 174999957
3-methyl-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
CID 102777521
2-(methanesulfonamido)-N,4-dimethylpentanamide
CID 13443889
2-[(4-amino-2-methylbutanoyl)amino]-N,4-dimethylpentanamide
CID 80542489
2-amino-N-[4-methyl-1-(methylamino)-1-oxopentan-2-yl]cyclohexane-1-carboxamide
CID 64822146
4-methyl-2-[(2,4,4-trimethylcyclopentyl)amino]pentanoic acid
CID 106662419

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide?
The IUPAC name of N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide (CID 75427797) is N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide.
What is the SMILES notation for N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide?
The canonical SMILES for N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide is CNC(=O)C(CC(C)C)NC1CN(C(C)C)CC1C.
What is the InChIKey of N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide?
The InChIKey is DZSZXGKBDDXOQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-10(2)7-13(15(19)16-6)17-14-9-18(11(3)4)8-12(14)5/h10-14,17H,7-9H2,1-6H3,(H,16,19).
What are the key properties of N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide?
N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide has a molecular weight of 269.43 g/mol, XLogP of 1.47, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-[(4-methyl-1-propan-2-ylpyrrolidin-3-yl)amino]pentanamide is sourced from PubChem (CID 75427797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).