2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide

C10H21N3O — CID 102819407

IUPAC2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
SMILESCC(C)N(CC(N)=O)C[C@H]1CCCN1
InChIInChI=1S/C10H21N3O/c1-8(2)13(7-10(11)14)6-9-4-3-5-12-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14)/t9-/m1/s1
InChIKeyRCVPAPFFDFSPJM-SECBINFHSA-N
MW199.30 g/mol
LogP-0.07
Rot. Bonds5

About 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide

2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide (PubChem CID 102819407) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide.

Molecular Properties

Compound Name2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
PubChem CID102819407
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
SMILESCC(C)N(CC(N)=O)C[C@H]1CCCN1
InChIInChI=1S/C10H21N3O/c1-8(2)13(7-10(11)14)6-9-4-3-5-12-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14)/t9-/m1/s1
InChIKeyRCVPAPFFDFSPJM-SECBINFHSA-N
XLogP-0.07
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632108
ethyl 2-methyl-3-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanoate
CID 106614541
2-[(2-amino-2-oxoethyl)-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819499
2-methyl-3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632099
N-(ethylcarbamoyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614699
2-[piperidin-2-ylmethyl(propan-2-yl)amino]-N-propylacetamide
CID 106632199
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935
N-heptan-2-yl-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]acetamide
CID 106614832
(2R)-1-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-2-ol
CID 106933690
2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106614462
N-cyclohexyl-2-[piperidin-2-ylmethyl(propan-2-yl)amino]acetamide
CID 106631855
2-methyl-3-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-1-ol
CID 106614823

Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide?
The IUPAC name of 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide (CID 102819407) is 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide.
What is the SMILES notation for 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide?
The canonical SMILES for 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide is CC(C)N(CC(N)=O)C[C@H]1CCCN1.
What is the InChIKey of 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide?
The InChIKey is RCVPAPFFDFSPJM-SECBINFHSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(2)13(7-10(11)14)6-9-4-3-5-12-9/h8-9,12H,3-7H2,1-2H3,(H2,11,14)/t9-/m1/s1.
What are the key properties of 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide?
2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide has a molecular weight of 199.30 g/mol, XLogP of -0.07, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide is sourced from PubChem (CID 102819407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).