N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide

C11H22N2O2 — CID 62372806

IUPACN-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
SMILESCC(C)NC(=O)C(C)OCC1CCNC1
InChIInChI=1S/C11H22N2O2/c1-8(2)13-11(14)9(3)15-7-10-4-5-12-6-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyVDKXDVYDGVMNJJ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.53
Rot. Bonds5

About N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide

N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide (PubChem CID 62372806) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
PubChem CID62372806
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide
SMILESCC(C)NC(=O)C(C)OCC1CCNC1
InChIInChI=1S/C11H22N2O2/c1-8(2)13-11(14)9(3)15-7-10-4-5-12-6-10/h8-10,12H,4-7H2,1-3H3,(H,13,14)
InChIKeyVDKXDVYDGVMNJJ-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(pyrrolidin-3-ylmethoxy)propanamide
CID 62372974
methyl pyrrolidin-3-ylmethyl carbonate
CID 79337934
N-phenyl-2-(piperidin-3-ylmethoxy)propanamide
CID 62340568
(3R)-3-(1-fluoroethoxymethyl)pyrrolidine
CID 177026365
2-(4-methylpiperidin-3-yl)oxy-N-propan-2-ylpropanamide
CID 102954272
3-(piperidin-3-ylmethoxy)-N-propan-2-ylpropanamide
CID 62626615
2-(oxolan-2-ylmethoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462659
2-(cyclopentylmethoxy)propanehydrazide
CID 66321450
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
2-(3-methylbutoxy)-N-(piperidin-3-ylmethyl)propanamide
CID 119462657
pyrrolidin-3-ylmethyl butanoate
CID 143112520
2-methyl-N-(pyrrolidin-3-ylmethyl)propanamide;hydrochloride
CID 172876281

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The IUPAC name of N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide (CID 62372806) is N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide.
What is the SMILES notation for N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The canonical SMILES for N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide is CC(C)NC(=O)C(C)OCC1CCNC1.
What is the InChIKey of N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide?
The InChIKey is VDKXDVYDGVMNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)13-11(14)9(3)15-7-10-4-5-12-6-10/h8-10,12H,4-7H2,1-3H3,(H,13,14).
What are the key properties of N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide?
N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(pyrrolidin-3-ylmethoxy)propanamide is sourced from PubChem (CID 62372806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).