N,N-dimethyl-2-(piperidin-4-ylamino)propanamide

C10H21N3O — CID 61016597

IUPACN,N-dimethyl-2-(piperidin-4-ylamino)propanamide
SMILESCC(NC1CCNCC1)C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(10(14)13(2)3)12-9-4-6-11-7-5-9/h8-9,11-12H,4-7H2,1-3H3
InChIKeyMAANJJHJCDNFAQ-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.20
Rot. Bonds3

About N,N-dimethyl-2-(piperidin-4-ylamino)propanamide

N,N-dimethyl-2-(piperidin-4-ylamino)propanamide (PubChem CID 61016597) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is N,N-dimethyl-2-(piperidin-4-ylamino)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(piperidin-4-ylamino)propanamide
PubChem CID61016597
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC NameN,N-dimethyl-2-(piperidin-4-ylamino)propanamide
SMILESCC(NC1CCNCC1)C(=O)N(C)C
InChIInChI=1S/C10H21N3O/c1-8(10(14)13(2)3)12-9-4-6-11-7-5-9/h8-9,11-12H,4-7H2,1-3H3
InChIKeyMAANJJHJCDNFAQ-UHFFFAOYSA-N
XLogP-0.20
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N,N-dimethyl-2-[(4-methylcyclohexyl)amino]propanamide
CID 92666114
N,N-dimethyl-2-[(4-propan-2-ylcyclohexyl)amino]propanamide
CID 55106384
2-[(4-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 43573917
2-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N,N-dimethylpropanamide
CID 43573998
N,N-dimethyl-2-piperidin-4-ylpropanamide
CID 138986425
N,N-dimethyl-2-[(1-methylpyrrolidin-3-yl)amino]propanamide
CID 61462353
methyl (2S)-2-(azepan-4-ylamino)propanoate
CID 103981308
N-[1-(dimethylamino)-1-oxopropan-2-yl]pyrrolidine-3-carboxamide
CID 63005398
N,N-dimethyl-2-(5-oxaspiro[3.5]nonan-8-ylamino)propanamide
CID 79894932
2-(pyrrolidin-3-ylamino)propanoic acid
CID 66810239
(2R)-2-[(3-ethylcyclohexyl)amino]-N,N-dimethylpropanamide
CID 103903038
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(piperidin-4-ylamino)propanamide?
The IUPAC name of N,N-dimethyl-2-(piperidin-4-ylamino)propanamide (CID 61016597) is N,N-dimethyl-2-(piperidin-4-ylamino)propanamide.
What is the SMILES notation for N,N-dimethyl-2-(piperidin-4-ylamino)propanamide?
The canonical SMILES for N,N-dimethyl-2-(piperidin-4-ylamino)propanamide is CC(NC1CCNCC1)C(=O)N(C)C.
What is the InChIKey of N,N-dimethyl-2-(piperidin-4-ylamino)propanamide?
The InChIKey is MAANJJHJCDNFAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-8(10(14)13(2)3)12-9-4-6-11-7-5-9/h8-9,11-12H,4-7H2,1-3H3.
What are the key properties of N,N-dimethyl-2-(piperidin-4-ylamino)propanamide?
N,N-dimethyl-2-(piperidin-4-ylamino)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.20, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(piperidin-4-ylamino)propanamide is sourced from PubChem (CID 61016597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).