2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide

C14H29N3O — CID 62204355

IUPAC2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
SMILESCCCC1CCN(CC(C)(NCC)C(N)=O)CC1
InChIInChI=1S/C14H29N3O/c1-4-6-12-7-9-17(10-8-12)11-14(3,13(15)18)16-5-2/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyUIORUGUHCYKBGL-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.35
Rot. Bonds7

About 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide

2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide (PubChem CID 62204355) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide.

Molecular Properties

Compound Name2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
PubChem CID62204355
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide
SMILESCCCC1CCN(CC(C)(NCC)C(N)=O)CC1
InChIInChI=1S/C14H29N3O/c1-4-6-12-7-9-17(10-8-12)11-14(3,13(15)18)16-5-2/h12,16H,4-11H2,1-3H3,(H2,15,18)
InChIKeyUIORUGUHCYKBGL-UHFFFAOYSA-N
XLogP1.35
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(ethylamino)-2-methyl-4-(4-propylpiperidin-1-yl)pentanamide
CID 64703137
3-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-2-(ethylamino)-2-methylpropanamide
CID 115561578
3-[3-(methoxymethyl)pyrrolidin-1-yl]-2-methyl-2-(propylamino)propanamide
CID 64581749
2,2-dimethyl-3-(4-propylpiperidin-1-yl)propanoic acid
CID 62271022
ethyl 2-(ethylamino)-3-[4-(methoxymethyl)piperidin-1-yl]-2-methylpropanoate
CID 63972573
2-amino-2-methyl-4-(4-propylpiperidin-1-yl)butanamide
CID 62205252
2-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-1-ol
CID 64786452
1-amino-2-methyl-3-(4-propylpiperidin-1-yl)propan-2-ol
CID 64820487
2-methyl-1-(4-propylpiperidin-1-yl)pentan-2-amine
CID 62204904
2-cyclopropyl-2-(ethylamino)-3-(4-propylazepan-1-yl)propan-1-ol
CID 64809169
3,3-dimethyl-1-(4-propylpiperidin-1-yl)butan-2-one
CID 62205767
2-(cyclopropylmethylamino)-2-methylpentanamide
CID 55026560

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide?
The IUPAC name of 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide (CID 62204355) is 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide.
What is the SMILES notation for 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide?
The canonical SMILES for 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide is CCCC1CCN(CC(C)(NCC)C(N)=O)CC1.
What is the InChIKey of 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide?
The InChIKey is UIORUGUHCYKBGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-6-12-7-9-17(10-8-12)11-14(3,13(15)18)16-5-2/h12,16H,4-11H2,1-3H3,(H2,15,18).
What are the key properties of 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide?
2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.35, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-2-methyl-3-(4-propylpiperidin-1-yl)propanamide is sourced from PubChem (CID 62204355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).