N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide

C16H30N2O2 — CID 83031069

IUPACN,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide
SMILESCN(CC1CCCCO1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H30N2O2/c1-16(2,13-7-6-9-17-11-13)15(19)18(3)12-14-8-4-5-10-20-14/h13-14,17H,4-12H2,1-3H3
InChIKeyNBFLQIVVLRNNKG-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.04
Rot. Bonds4

About N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide

N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide (PubChem CID 83031069) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide
PubChem CID83031069
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide
SMILESCN(CC1CCCCO1)C(=O)C(C)(C)C1CCCNC1
InChIInChI=1S/C16H30N2O2/c1-16(2,13-7-6-9-17-11-13)15(19)18(3)12-14-8-4-5-10-20-14/h13-14,17H,4-12H2,1-3H3
InChIKeyNBFLQIVVLRNNKG-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-methyl-N-(oxolan-2-ylmethyl)-2-piperidin-3-ylpropanamide
CID 83031722
2-[methyl-(2-methyl-2-piperidin-3-ylpropanoyl)amino]acetic acid
CID 83199032
N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropan-1-amine
CID 83199655
N-(2-amino-2-oxoethyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83198334
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
2-amino-N,2-dimethyl-N-(oxan-2-ylmethyl)pentanamide;hydrochloride
CID 119746358
N,2-dimethyl-2-piperidin-3-yl-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 83199189
2-(aminomethyl)-N,2-dimethyl-N-(oxan-2-ylmethyl)butanamide
CID 113270028
3-amino-3-hydroxyimino-N,2,2-trimethyl-N-(oxan-2-ylmethyl)propanamide
CID 76921233
N-[(4-bromophenyl)methyl]-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83034269
N-(2-hydroxy-3-methoxypropyl)-N,2-dimethyl-2-piperidin-3-ylpropanamide
CID 83200036
N,N-bis(2-hydroxyethyl)-2-methyl-2-piperidin-3-ylpropanamide
CID 83199754

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The IUPAC name of N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide (CID 83031069) is N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide.
What is the SMILES notation for N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The canonical SMILES for N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide is CN(CC1CCCCO1)C(=O)C(C)(C)C1CCCNC1.
What is the InChIKey of N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
The InChIKey is NBFLQIVVLRNNKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-16(2,13-7-6-9-17-11-13)15(19)18(3)12-14-8-4-5-10-20-14/h13-14,17H,4-12H2,1-3H3.
What are the key properties of N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide?
N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide has a molecular weight of 282.43 g/mol, XLogP of 2.04, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(oxan-2-ylmethyl)-2-piperidin-3-ylpropanamide is sourced from PubChem (CID 83031069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).