N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide

C14H28N4O2 — CID 106615007

IUPACN-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)(C)C)CC1CCCN1
InChIInChI=1S/C14H28N4O2/c1-5-18(9-11-7-6-8-15-11)10-12(19)16-13(20)17-14(2,3)4/h11,15H,5-10H2,1-4H3,(H2,16,17,19,20)
InChIKeyRKZWRSDGIKXZED-UHFFFAOYSA-N
MW284.40 g/mol
LogP0.68
Rot. Bonds5

About N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide

N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106615007) has the molecular formula C14H28N4O2 and a molecular weight of 284.40 g/mol. Its IUPAC name is N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106615007
Molecular FormulaC14H28N4O2
Molecular Weight284.40 g/mol
Exact Mass284.22
IUPAC NameN-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)NC(=O)NC(C)(C)C)CC1CCCN1
InChIInChI=1S/C14H28N4O2/c1-5-18(9-11-7-6-8-15-11)10-12(19)16-13(20)17-14(2,3)4/h11,15H,5-10H2,1-4H3,(H2,16,17,19,20)
InChIKeyRKZWRSDGIKXZED-UHFFFAOYSA-N
XLogP0.68
TPSA73.47 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 50.68
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615126
N-tert-butyl-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106616037
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106632408
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(2-methylpropyl)acetamide
CID 106615127
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106616837
N-(ethylcarbamoyl)-2-[piperidin-2-ylmethyl(propyl)amino]acetamide
CID 106636038
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106615538
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 106615509
N-(2-methylpropylcarbamoyl)-2-[propyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615591
N-(4-bromophenyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615116
2-[piperidin-2-ylmethyl(propyl)amino]-N-(propylcarbamoyl)acetamide
CID 106635938

Frequently Asked Questions

What is the IUPAC name of N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106615007) is N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide is CCN(CC(=O)NC(=O)NC(C)(C)C)CC1CCCN1.
What is the InChIKey of N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is RKZWRSDGIKXZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N4O2/c1-5-18(9-11-7-6-8-15-11)10-12(19)16-13(20)17-14(2,3)4/h11,15H,5-10H2,1-4H3,(H2,16,17,19,20).
What are the key properties of N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 284.40 g/mol, XLogP of 0.68, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106615007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).