N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide

C14H29N3O — CID 62329775

IUPACN-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide
SMILESCC1CCN(CCC(=O)N(C)CCCN)C(C)C1
InChIInChI=1S/C14H29N3O/c1-12-5-9-17(13(2)11-12)10-6-14(18)16(3)8-4-7-15/h12-13H,4-11,15H2,1-3H3
InChIKeyNVHYLJFECVWLAQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.30
Rot. Bonds6

About N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide

N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide (PubChem CID 62329775) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide.

Molecular Properties

Compound NameN-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide
PubChem CID62329775
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide
SMILESCC1CCN(CCC(=O)N(C)CCCN)C(C)C1
InChIInChI=1S/C14H29N3O/c1-12-5-9-17(13(2)11-12)10-6-14(18)16(3)8-4-7-15/h12-13H,4-11,15H2,1-3H3
InChIKeyNVHYLJFECVWLAQ-UHFFFAOYSA-N
XLogP1.30
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-aminopropyl)-3-(2-ethyl-5-methylpyrrolidin-1-yl)-N-methylpropanamide
CID 83228224
N-(3-aminopropyl)-N-methyl-2-(2-methylpyrrolidin-1-yl)acetamide
CID 60973784
N-(3-aminopropyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylpropanamide
CID 43581216
N-(3-aminopropyl)-3-[4-[2-(dimethylamino)ethyl]piperazin-1-yl]-N-methylpropanamide
CID 62884866
N-(3-aminopropyl)-3-[3-(diethylamino)pyrrolidin-1-yl]-N-methylpropanamide
CID 63172162
1-[3-(dimethylamino)-3-oxopropyl]-4-methylpiperidine-2-carboxylic acid
CID 114426324
N-(3-aminopropyl)-N-methyl-3-(6-oxo-1,3,4,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-2-yl)propanamide
CID 82855691
4-(2,4-dimethylpiperidin-1-yl)-N'-hydroxybutanimidamide
CID 76939939
N-(2-cyanoethyl)-N-methyl-3-(2-methylpiperidin-1-yl)propanamide
CID 43288560
1-[3-[3-aminopropyl(methyl)amino]-3-oxopropyl]-N-methylpiperidine-3-carboxamide
CID 103194926
N-(3-aminopropyl)-N-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropanamide
CID 43254214
4-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 63207232

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide?
The IUPAC name of N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide (CID 62329775) is N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide.
What is the SMILES notation for N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide?
The canonical SMILES for N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide is CC1CCN(CCC(=O)N(C)CCCN)C(C)C1.
What is the InChIKey of N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide?
The InChIKey is NVHYLJFECVWLAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-12-5-9-17(13(2)11-12)10-6-14(18)16(3)8-4-7-15/h12-13H,4-11,15H2,1-3H3.
What are the key properties of N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide?
N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide has a molecular weight of 255.41 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-3-(2,4-dimethylpiperidin-1-yl)-N-methylpropanamide is sourced from PubChem (CID 62329775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).