5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide

C14H29N3O — CID 82012433

IUPAC5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
SMILESCC(CN)CCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C14H29N3O/c1-12(9-15)5-6-14(18)16-10-13(2)11-17-7-3-4-8-17/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyWEUZOESFDOILFK-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.21
Rot. Bonds8

About 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide

5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide (PubChem CID 82012433) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide.

Molecular Properties

Compound Name5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
PubChem CID82012433
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide
SMILESCC(CN)CCC(=O)NCC(C)CN1CCCC1
InChIInChI=1S/C14H29N3O/c1-12(9-15)5-6-14(18)16-10-13(2)11-17-7-3-4-8-17/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyWEUZOESFDOILFK-UHFFFAOYSA-N
XLogP1.21
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62060304
4-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)butanamide
CID 62060306
7-amino-N-(2-methyl-3-pyrrolidin-1-ylpropyl)heptanamide
CID 62060956
5-amino-4-methyl-N-(3-methyl-2-pyrrolidin-1-ylbutyl)pentanamide
CID 82012268
ethyl 4-[(2-methyl-3-piperidin-1-ylpropyl)amino]-4-oxobutanoate
CID 61243779
2-(ethylamino)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 62993703
2-methoxy-N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61061515
N-(2-methyl-3-pyrrolidin-1-ylpropyl)acetamide
CID 61062993
2-(2-aminoethoxy)-N-(2-methyl-3-piperidin-1-ylpropyl)acetamide
CID 79474135
3-[4-(3-amino-2-methylpropyl)-1,4-diazepan-1-yl]-N-ethylpropanamide
CID 55061438
4-amino-5-[(2-methyl-3-pyrrolidin-1-ylpropyl)amino]-5-oxopentanoic acid
CID 64890132
5-amino-N-(2,3-dimethylbutyl)-4-methylpentanamide
CID 82688279

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide?
The IUPAC name of 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide (CID 82012433) is 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide.
What is the SMILES notation for 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide?
The canonical SMILES for 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide is CC(CN)CCC(=O)NCC(C)CN1CCCC1.
What is the InChIKey of 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide?
The InChIKey is WEUZOESFDOILFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12(9-15)5-6-14(18)16-10-13(2)11-17-7-3-4-8-17/h12-13H,3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide?
5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide has a molecular weight of 255.41 g/mol, XLogP of 1.21, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pentanamide is sourced from PubChem (CID 82012433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).