2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide

C13H25N3O — CID 106639825

IUPAC2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(CC1CCCNC1)C1CC1
InChIInChI=1S/C13H25N3O/c1-15(2)13(17)10-16(12-5-6-12)9-11-4-3-7-14-8-11/h11-12,14H,3-10H2,1-2H3
InChIKeyQDNQTYGXGPNKNS-UHFFFAOYSA-N
MW239.36 g/mol
LogP0.54
Rot. Bonds5

About 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide

2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide (PubChem CID 106639825) has the molecular formula C13H25N3O and a molecular weight of 239.36 g/mol. Its IUPAC name is 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
PubChem CID106639825
Molecular FormulaC13H25N3O
Molecular Weight239.36 g/mol
Exact Mass239.20
IUPAC Name2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
SMILESCN(C)C(=O)CN(CC1CCCNC1)C1CC1
InChIInChI=1S/C13H25N3O/c1-15(2)13(17)10-16(12-5-6-12)9-11-4-3-7-14-8-11/h11-12,14H,3-10H2,1-2H3
InChIKeyQDNQTYGXGPNKNS-UHFFFAOYSA-N
XLogP0.54
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.36
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[cyclobutyl(piperidin-3-ylmethyl)amino]acetate
CID 120850265
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-prop-2-ynylacetamide
CID 106639554
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
3-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-methylpropanamide
CID 106639726
N-cyclohexyl-2-[cyclopropyl(piperidin-3-ylmethyl)amino]acetamide
CID 106639591
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
CID 106628487
N-(2-ethylsulfonylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106640099
4-[cyclopropyl(piperidin-3-ylmethyl)amino]-2-methylbutan-2-ol
CID 106640266
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
N-(2-ethoxyethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106639978

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide?
The IUPAC name of 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide (CID 106639825) is 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide is CN(C)C(=O)CN(CC1CCCNC1)C1CC1.
What is the InChIKey of 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide?
The InChIKey is QDNQTYGXGPNKNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O/c1-15(2)13(17)10-16(12-5-6-12)9-11-4-3-7-14-8-11/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide?
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide has a molecular weight of 239.36 g/mol, XLogP of 0.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide is sourced from PubChem (CID 106639825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).