N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide

C14H27N3O — CID 106628487

IUPACN-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
SMILESCN(C)CCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-16(2)9-7-14(18)17(13-5-6-13)11-12-4-3-8-15-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyZBCJFTHJAIWYOH-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.93
Rot. Bonds6

About N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide

N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 106628487) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
PubChem CID106628487
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide
SMILESCN(C)CCC(=O)N(CC1CCCNC1)C1CC1
InChIInChI=1S/C14H27N3O/c1-16(2)9-7-14(18)17(13-5-6-13)11-12-4-3-8-15-10-12/h12-13,15H,3-11H2,1-2H3
InChIKeyZBCJFTHJAIWYOH-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-cyclohexyl-N-cyclopropyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628725
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
N-cyclopropyl-2-methylsulfanyl-N-(piperidin-3-ylmethyl)acetamide
CID 106628625
2-[cyclopropyl(piperidin-3-ylmethyl)amino]-N,N-dimethylacetamide
CID 106639825
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
2-(dimethylamino)-N-methyl-N-(piperidin-3-ylmethyl)acetamide
CID 106627954
3-[cyclopropyl(piperidin-3-ylmethyl)amino]-N-methylpropanamide
CID 106639726
3,5-dichloro-N-cyclopropyl-N-(piperidin-3-ylmethyl)benzamide
CID 106628660
N-methyl-3-methylsulfanyl-N-(piperidin-3-ylmethyl)propanamide
CID 106628049
N-cyclopropyl-N-(piperidin-3-ylmethyl)-2-pyrazol-1-ylacetamide
CID 106628799
N-cyclopropyl-N-(piperidin-3-ylmethyl)methanesulfonamide
CID 106631170
N-methyl-N-(piperidin-3-ylmethyl)decanamide
CID 106627816

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide (CID 106628487) is N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide is CN(C)CCC(=O)N(CC1CCCNC1)C1CC1.
What is the InChIKey of N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is ZBCJFTHJAIWYOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-16(2)9-7-14(18)17(13-5-6-13)11-12-4-3-8-15-10-12/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide?
N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 253.39 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-(dimethylamino)-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 106628487), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).