N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide

C10H20N2O — CID 106610345

IUPACN-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCCN(CC1CCCN1)C(C)=O
InChIInChI=1S/C10H20N2O/c1-3-7-12(9(2)13)8-10-5-4-6-11-10/h10-11H,3-8H2,1-2H3
InChIKeyMLWRUYVJMNMNNQ-UHFFFAOYSA-N
MW184.28 g/mol
LogP1.00
Rot. Bonds4

About N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide

N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide (PubChem CID 106610345) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
PubChem CID106610345
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-propyl-N-(pyrrolidin-2-ylmethyl)acetamide
SMILESCCCN(CC1CCCN1)C(C)=O
InChIInChI=1S/C10H20N2O/c1-3-7-12(9(2)13)8-10-5-4-6-11-10/h10-11H,3-8H2,1-2H3
InChIKeyMLWRUYVJMNMNNQ-UHFFFAOYSA-N
XLogP1.00
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-N-(pyrrolidin-2-ylmethyl)propanamide
CID 106610515
N-propyl-N-(pyrrolidin-2-ylmethyl)cyclobutanecarboxamide
CID 106610516
N,2-dipropyl-N-(pyrrolidin-2-ylmethyl)pentanamide
CID 106610385
N-(piperidin-2-ylmethyl)-N-propylcyclooctanecarboxamide
CID 106625676
5-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)oxolane-2-carboxamide
CID 106610382
2,2-difluoro-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625526
2-cycloheptyl-N-(piperidin-2-ylmethyl)-N-propylacetamide
CID 106625612
3-methoxy-3-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 106610288
2-methoxy-2-methyl-N-propyl-N-(pyrrolidin-2-ylmethyl)butanamide
CID 114106076
1-butyl-3,3-dimethyl-1-(pyrrolidin-2-ylmethyl)urea
CID 106613384
N-(piperidin-2-ylmethyl)-N-propylbicyclo[3.1.0]hexane-3-carboxamide
CID 106625572
2-[2-hydroxyethyl(pyrrolidin-2-ylmethyl)amino]-N,N-dipropylacetamide
CID 106617900

Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The IUPAC name of N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide (CID 106610345) is N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide.
What is the SMILES notation for N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The canonical SMILES for N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide is CCCN(CC1CCCN1)C(C)=O.
What is the InChIKey of N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide?
The InChIKey is MLWRUYVJMNMNNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-3-7-12(9(2)13)8-10-5-4-6-11-10/h10-11H,3-8H2,1-2H3.
What are the key properties of N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide?
N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide has a molecular weight of 184.28 g/mol, XLogP of 1.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(pyrrolidin-2-ylmethyl)acetamide is sourced from PubChem (CID 106610345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).