2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide

C14H30N4O — CID 63165258

IUPAC2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide
SMILESCCN(CC)C1CCN(CCCC(C)(N)C(N)=O)C1
InChIInChI=1S/C14H30N4O/c1-4-18(5-2)12-7-10-17(11-12)9-6-8-14(3,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyDLTORZBZNJSZSD-UHFFFAOYSA-N
MW270.42 g/mol
LogP0.39
Rot. Bonds8

About 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide

2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide (PubChem CID 63165258) has the molecular formula C14H30N4O and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide.

Molecular Properties

Compound Name2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide
PubChem CID63165258
Molecular FormulaC14H30N4O
Molecular Weight270.42 g/mol
Exact Mass270.24
IUPAC Name2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide
SMILESCCN(CC)C1CCN(CCCC(C)(N)C(N)=O)C1
InChIInChI=1S/C14H30N4O/c1-4-18(5-2)12-7-10-17(11-12)9-6-8-14(3,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19)
InChIKeyDLTORZBZNJSZSD-UHFFFAOYSA-N
XLogP0.39
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 50.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-ethylpentanoic acid
CID 106806209
1-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentan-2-ol
CID 64820510
5-[3-(diethylamino)pyrrolidin-1-yl]-2,2-dimethylpentanimidamide
CID 65258683
4-[3-(diethylamino)pyrrolidin-1-yl]-2-methylbutan-2-ol
CID 79361989
3-[3-(diethylamino)pyrrolidin-1-yl]-2-methyl-2-(methylamino)propanamide
CID 55158563
3-[3-(diethylamino)pyrrolidin-1-yl]propan-1-ol
CID 63164582
2-amino-2-methyl-5-(3-phenylpyrrolidin-1-yl)pentanamide
CID 62131244
2-(cyclopropylamino)-5-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpentanamide
CID 63165814
3-[3-(diethylamino)pyrrolidin-1-yl]propanethioamide
CID 63169620
2-amino-6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-2-methylhexanamide
CID 79934820
2-amino-3-[3-(dimethylamino)pyrrolidin-1-yl]-2-methylpropanamide
CID 63165428
N,N-diethyl-1-[5-(ethylamino)hexyl]pyrrolidin-3-amine
CID 63169734

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide?
The IUPAC name of 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide (CID 63165258) is 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide.
What is the SMILES notation for 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide?
The canonical SMILES for 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide is CCN(CC)C1CCN(CCCC(C)(N)C(N)=O)C1.
What is the InChIKey of 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide?
The InChIKey is DLTORZBZNJSZSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N4O/c1-4-18(5-2)12-7-10-17(11-12)9-6-8-14(3,16)13(15)19/h12H,4-11,16H2,1-3H3,(H2,15,19).
What are the key properties of 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide?
2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide has a molecular weight of 270.42 g/mol, XLogP of 0.39, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-[3-(diethylamino)pyrrolidin-1-yl]-2-methylpentanamide is sourced from PubChem (CID 63165258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).