2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide

C15H29N3O — CID 61487173

IUPAC2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNCC1CCN(C2CC2)C1
InChIInChI=1S/C15H29N3O/c1-3-13(4-2)17-15(19)10-16-9-12-7-8-18(11-12)14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyHVDVPMUFZLIAHN-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.37
Rot. Bonds8

About 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide

2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide (PubChem CID 61487173) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide
PubChem CID61487173
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CNCC1CCN(C2CC2)C1
InChIInChI=1S/C15H29N3O/c1-3-13(4-2)17-15(19)10-16-9-12-7-8-18(11-12)14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19)
InChIKeyHVDVPMUFZLIAHN-UHFFFAOYSA-N
XLogP1.37
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-(4-methylphenyl)acetamide
CID 60975482
2-[(1,4-dimethylpiperazin-2-yl)methylamino]-N-pentan-3-ylacetamide
CID 63897251
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-3-oxobutanamide
CID 60975912
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-2-ylpropanamide
CID 60975768
2-[(4-methylmorpholin-2-yl)methylamino]-N-pentan-3-ylacetamide
CID 78945150
3-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-3-oxopropanoic acid
CID 62231885
N-[[1-(1-cyclopropylpyrrolidin-3-yl)pyrrolidin-3-yl]methyl]propan-1-amine
CID 62513450
2-chloro-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]acetamide
CID 60809819
2-amino-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]pentanamide;dihydrochloride
CID 119854796
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-propan-2-yloxyacetamide
CID 112686924
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N'-hydroxyethanimidamide
CID 77026751
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]ethanol
CID 60977405

Frequently Asked Questions

What is the IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide?
The IUPAC name of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide (CID 61487173) is 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide?
The canonical SMILES for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide is CCC(CC)NC(=O)CNCC1CCN(C2CC2)C1.
What is the InChIKey of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide?
The InChIKey is HVDVPMUFZLIAHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-3-13(4-2)17-15(19)10-16-9-12-7-8-18(11-12)14-5-6-14/h12-14,16H,3-11H2,1-2H3,(H,17,19).
What are the key properties of 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide?
2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide has a molecular weight of 267.42 g/mol, XLogP of 1.37, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-cyclopropylpyrrolidin-3-yl)methylamino]-N-pentan-3-ylacetamide is sourced from PubChem (CID 61487173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).