2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide

C11H22N2O2 — CID 119343855

IUPAC2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide
SMILESCC(N)C(=O)NCC1CCOC1C(C)C
InChIInChI=1S/C11H22N2O2/c1-7(2)10-9(4-5-15-10)6-13-11(14)8(3)12/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyPIIQFDWUKLZRNO-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.51
Rot. Bonds4

About 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide

2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide (PubChem CID 119343855) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide.

Molecular Properties

Compound Name2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide
PubChem CID119343855
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide
SMILESCC(N)C(=O)NCC1CCOC1C(C)C
InChIInChI=1S/C11H22N2O2/c1-7(2)10-9(4-5-15-10)6-13-11(14)8(3)12/h7-10H,4-6,12H2,1-3H3,(H,13,14)
InChIKeyPIIQFDWUKLZRNO-UHFFFAOYSA-N
XLogP0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[(2-propan-2-yloxan-3-yl)methyl]propanamide;hydrochloride
CID 119344063
3-amino-2-methyl-N-[(2-propan-2-yloxolan-3-yl)methyl]butanamide
CID 120502254
(2S)-2-amino-3,3-dimethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]butanamide;hydrochloride
CID 119819182
3-amino-2-methyl-N-[(2-propan-2-yloxan-3-yl)methyl]butanamide;hydrochloride
CID 120502267
1-propan-2-yl-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 128997473
2-methyl-3-[methyl-[(2-propan-2-yloxolan-3-yl)methylcarbamoyl]amino]propanoic acid
CID 122005193
2-amino-3-methyl-N-[(2-propan-2-yloxan-3-yl)methyl]pentanamide;hydrochloride
CID 119819588
2-amino-N-(cyclopropylmethyl)propanamide
CID 24690233
1-(2-cyclopropylethyl)-3-[[(2S,3S)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 97079352
(2S)-2-amino-N-(oxolan-2-ylmethyl)propanamide
CID 61145996
2-amino-N-(oxolan-2-ylmethyl)propanamide
CID 24697469
1-(1-cyclopropylpropan-2-yl)-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 129006442

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide?
The IUPAC name of 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide (CID 119343855) is 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide.
What is the SMILES notation for 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide?
The canonical SMILES for 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide is CC(N)C(=O)NCC1CCOC1C(C)C.
What is the InChIKey of 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide?
The InChIKey is PIIQFDWUKLZRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-7(2)10-9(4-5-15-10)6-13-11(14)8(3)12/h7-10H,4-6,12H2,1-3H3,(H,13,14).
What are the key properties of 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide?
2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide has a molecular weight of 214.31 g/mol, XLogP of 0.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]propanamide is sourced from PubChem (CID 119343855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).