2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide

C11H23N3O — CID 106614462

IUPAC2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCC(C)N(CC1CCCN1)C(C)C(N)=O
InChIInChI=1S/C11H23N3O/c1-8(2)14(9(3)11(12)15)7-10-5-4-6-13-10/h8-10,13H,4-7H2,1-3H3,(H2,12,15)
InChIKeyMOEOMKPXMSKPFL-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.32
Rot. Bonds5

About 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide

2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide (PubChem CID 106614462) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide.

Molecular Properties

Compound Name2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
PubChem CID106614462
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
SMILESCC(C)N(CC1CCCN1)C(C)C(N)=O
InChIInChI=1S/C11H23N3O/c1-8(2)14(9(3)11(12)15)7-10-5-4-6-13-10/h8-10,13H,4-7H2,1-3H3,(H2,12,15)
InChIKeyMOEOMKPXMSKPFL-UHFFFAOYSA-N
XLogP0.32
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[piperidin-2-ylmethyl(propan-2-yl)amino]propanoic acid
CID 106631912
2-[piperidin-2-ylmethyl(propan-2-yl)amino]butanamide
CID 106632123
2-[piperidin-2-ylmethyl(propan-2-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 106632109
2-[propan-2-yl-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819407
N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)butan-2-amine
CID 106603221
N-(3-methoxypropyl)-2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide
CID 106614794
2-methyl-3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632099
3-methyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)pentan-2-amine
CID 106602821
1-cyclopropyl-N-propan-2-yl-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106603245
3-cyclopentyl-1-propan-2-yl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613201
3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632108
2-[(2-amino-2-oxoethyl)-[[(2R)-pyrrolidin-2-yl]methyl]amino]acetamide
CID 102819499

Frequently Asked Questions

What is the IUPAC name of 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide?
The IUPAC name of 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide (CID 106614462) is 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide.
What is the SMILES notation for 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide?
The canonical SMILES for 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide is CC(C)N(CC1CCCN1)C(C)C(N)=O.
What is the InChIKey of 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide?
The InChIKey is MOEOMKPXMSKPFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-8(2)14(9(3)11(12)15)7-10-5-4-6-13-10/h8-10,13H,4-7H2,1-3H3,(H2,12,15).
What are the key properties of 2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide?
2-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propanamide has a molecular weight of 213.32 g/mol, XLogP of 0.32, 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(pyrrolidin-2-ylmethyl)amino]propanamide is sourced from PubChem (CID 106614462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).