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

C10H20N4O2 — CID 106615126

IUPACN-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)NC(N)=O)CC1CCCN1
InChIInChI=1S/C10H20N4O2/c1-2-14(6-8-4-3-5-12-8)7-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16)
InChIKeyNOWFVNLPJXPGKI-UHFFFAOYSA-N
MW228.30 g/mol
LogP-0.74
Rot. Bonds5

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

N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide (PubChem CID 106615126) has the molecular formula C10H20N4O2 and a molecular weight of 228.30 g/mol. Its IUPAC name is N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
PubChem CID106615126
Molecular FormulaC10H20N4O2
Molecular Weight228.30 g/mol
Exact Mass228.16
IUPAC NameN-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
SMILESCCN(CC(=O)NC(N)=O)CC1CCCN1
InChIInChI=1S/C10H20N4O2/c1-2-14(6-8-4-3-5-12-8)7-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16)
InChIKeyNOWFVNLPJXPGKI-UHFFFAOYSA-N
XLogP-0.74
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.30
LogP ≤ 5-0.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(tert-butylcarbamoyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615007
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-(2-methylpropyl)acetamide
CID 106615127
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-pyrimidin-2-ylacetamide
CID 106615538
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
2-[ethyl(piperidin-2-ylmethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 106632408
N-(4-bromophenyl)-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106615116
N-carbamoyl-3-[2-methoxyethyl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106617540
N-carbamoyl-2-pyrrolidin-2-ylacetamide
CID 79195265
2-[(2-amino-2-oxoethyl)-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819499
methyl N-[2-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]acetyl]carbamate
CID 106616317
2-[butyl(pyrrolidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106616837
2-[ethyl(pyrrolidin-2-ylmethyl)amino]-N-[(4-fluorophenyl)methyl]acetamide
CID 106615509

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The IUPAC name of N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide (CID 106615126) is N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide.
What is the SMILES notation for N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The canonical SMILES for N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide is CCN(CC(=O)NC(N)=O)CC1CCCN1.
What is the InChIKey of N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
The InChIKey is NOWFVNLPJXPGKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4O2/c1-2-14(6-8-4-3-5-12-8)7-9(15)13-10(11)16/h8,12H,2-7H2,1H3,(H3,11,13,15,16).
What are the key properties of N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide?
N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide has a molecular weight of 228.30 g/mol, XLogP of -0.74, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-[ethyl(pyrrolidin-2-ylmethyl)amino]acetamide is sourced from PubChem (CID 106615126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).