[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone

C15H29N3O — CID 106975402

IUPAC[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)N2CCCC(N(C)C)C2)CCCN1
InChIInChI=1S/C15H29N3O/c1-4-8-15(9-6-10-16-15)14(19)18-11-5-7-13(12-18)17(2)3/h13,16H,4-12H2,1-3H3
InChIKeyKIORHWXVEUHIGF-UHFFFAOYSA-N
MW267.42 g/mol
LogP1.46
Rot. Bonds4

About [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone

[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone (PubChem CID 106975402) has the molecular formula C15H29N3O and a molecular weight of 267.42 g/mol. Its IUPAC name is [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone.

Molecular Properties

Compound Name[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
PubChem CID106975402
Molecular FormulaC15H29N3O
Molecular Weight267.42 g/mol
Exact Mass267.23
IUPAC Name[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
SMILESCCCC1(C(=O)N2CCCC(N(C)C)C2)CCCN1
InChIInChI=1S/C15H29N3O/c1-4-8-15(9-6-10-16-15)14(19)18-11-5-7-13(12-18)17(2)3/h13,16H,4-12H2,1-3H3
InChIKeyKIORHWXVEUHIGF-UHFFFAOYSA-N
XLogP1.46
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2-propylpyrrolidin-2-yl)-[3-(trifluoromethyl)piperidin-1-yl]methanone
CID 106974507
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106975639
piperidin-1-yl-(2-propylpyrrolidin-2-yl)methanone
CID 106974101
(4-ethylazepan-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975291
(4-propylpiperidin-1-yl)-(2-propylpyrrolidin-2-yl)methanone
CID 106975090
2-(2-propylpyrrolidine-2-carbonyl)-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-6-one
CID 106975677
[4-(2-hydroxyethoxy)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone
CID 106975662
(1-aminocyclobutyl)-[3-(dimethylamino)piperidin-1-yl]methanone
CID 81168310
N-methyl-N-(1-propan-2-ylpiperidin-4-yl)-2-propylpyrrolidine-2-carboxamide
CID 106974576
N-methyl-1-(2-propylpyrrolidine-2-carbonyl)pyrrolidine-2-carboxamide
CID 106974725
3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl-(2-ethylpyrrolidin-2-yl)methanone
CID 83073309
[1-(aminomethyl)cyclopentyl]-[3-(dimethylamino)piperidin-1-yl]methanone;dihydrochloride
CID 119874483

Frequently Asked Questions

What is the IUPAC name of [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The IUPAC name of [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone (CID 106975402) is [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone.
What is the SMILES notation for [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The canonical SMILES for [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone is CCCC1(C(=O)N2CCCC(N(C)C)C2)CCCN1.
What is the InChIKey of [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
The InChIKey is KIORHWXVEUHIGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3O/c1-4-8-15(9-6-10-16-15)14(19)18-11-5-7-13(12-18)17(2)3/h13,16H,4-12H2,1-3H3.
What are the key properties of [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone?
[3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone has a molecular weight of 267.42 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(dimethylamino)piperidin-1-yl]-(2-propylpyrrolidin-2-yl)methanone is sourced from PubChem (CID 106975402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).