2-methyl-2-(piperidin-4-ylmethylamino)propanamide

C10H21N3O — CID 79707226

IUPAC2-methyl-2-(piperidin-4-ylmethylamino)propanamide
SMILESCC(C)(NCC1CCNCC1)C(N)=O
InChIInChI=1S/C10H21N3O/c1-10(2,9(11)14)13-7-8-3-5-12-6-4-8/h8,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyVDMNFFBCUTUVJG-UHFFFAOYSA-N
MW199.30 g/mol
LogP-0.16
Rot. Bonds4

About 2-methyl-2-(piperidin-4-ylmethylamino)propanamide

2-methyl-2-(piperidin-4-ylmethylamino)propanamide (PubChem CID 79707226) has the molecular formula C10H21N3O and a molecular weight of 199.30 g/mol. Its IUPAC name is 2-methyl-2-(piperidin-4-ylmethylamino)propanamide.

Molecular Properties

Compound Name2-methyl-2-(piperidin-4-ylmethylamino)propanamide
PubChem CID79707226
Molecular FormulaC10H21N3O
Molecular Weight199.30 g/mol
Exact Mass199.17
IUPAC Name2-methyl-2-(piperidin-4-ylmethylamino)propanamide
SMILESCC(C)(NCC1CCNCC1)C(N)=O
InChIInChI=1S/C10H21N3O/c1-10(2,9(11)14)13-7-8-3-5-12-6-4-8/h8,12-13H,3-7H2,1-2H3,(H2,11,14)
InChIKeyVDMNFFBCUTUVJG-UHFFFAOYSA-N
XLogP-0.16
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 5-0.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(piperidin-4-ylmethylamino)propan-1-ol
CID 79708070
tert-butyl 4-[[(1-amino-2-methyl-1-oxopropan-2-yl)amino]methyl]piperidine-1-carboxylate
CID 79699892
1-tert-butyl-3-(piperidin-4-ylmethyl)urea
CID 28786559
2-(piperidin-4-ylmethylamino)ethyl 2,2-dimethylpropanoate
CID 174656912
(2-methyl-1-piperidin-4-ylpropan-2-yl) carbamate;hydrochloride
CID 174531197
N-tert-butyl-2-(piperidin-4-ylmethylamino)acetamide
CID 115356303
methane;N-(piperidin-4-ylmethyl)acetamide
CID 161365348
2-(piperidin-4-ylmethylamino)acetic acid
CID 67168932
piperidin-4-ylmethyl 2,2-dimethylbutanoate
CID 59513098
2-methoxyethyl N-(piperidin-4-ylmethyl)carbamate
CID 145158678
(2E)-2-hydroxyimino-N-(piperidin-4-ylmethyl)propanamide
CID 17019739
2-piperidin-4-ylethyl propanoate
CID 53408774

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(piperidin-4-ylmethylamino)propanamide?
The IUPAC name of 2-methyl-2-(piperidin-4-ylmethylamino)propanamide (CID 79707226) is 2-methyl-2-(piperidin-4-ylmethylamino)propanamide.
What is the SMILES notation for 2-methyl-2-(piperidin-4-ylmethylamino)propanamide?
The canonical SMILES for 2-methyl-2-(piperidin-4-ylmethylamino)propanamide is CC(C)(NCC1CCNCC1)C(N)=O.
What is the InChIKey of 2-methyl-2-(piperidin-4-ylmethylamino)propanamide?
The InChIKey is VDMNFFBCUTUVJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O/c1-10(2,9(11)14)13-7-8-3-5-12-6-4-8/h8,12-13H,3-7H2,1-2H3,(H2,11,14).
What are the key properties of 2-methyl-2-(piperidin-4-ylmethylamino)propanamide?
2-methyl-2-(piperidin-4-ylmethylamino)propanamide has a molecular weight of 199.30 g/mol, XLogP of -0.16, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(piperidin-4-ylmethylamino)propanamide is sourced from PubChem (CID 79707226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).