N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide

C14H28N2O3 — CID 54938876

IUPACN-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide
SMILESCC(C)CC(C)OCC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C14H28N2O3/c1-10(2)6-11(3)19-9-13(17)7-15-8-14(18)16-12-4-5-12/h10-13,15,17H,4-9H2,1-3H3,(H,16,18)
InChIKeyMAZAIEFHPNFPAG-UHFFFAOYSA-N
MW272.39 g/mol
LogP0.67
Rot. Bonds10

About N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide

N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide (PubChem CID 54938876) has the molecular formula C14H28N2O3 and a molecular weight of 272.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide
PubChem CID54938876
Molecular FormulaC14H28N2O3
Molecular Weight272.39 g/mol
Exact Mass272.21
IUPAC NameN-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide
SMILESCC(C)CC(C)OCC(O)CNCC(=O)NC1CC1
InChIInChI=1S/C14H28N2O3/c1-10(2)6-11(3)19-9-13(17)7-15-8-14(18)16-12-4-5-12/h10-13,15,17H,4-9H2,1-3H3,(H,16,18)
InChIKeyMAZAIEFHPNFPAG-UHFFFAOYSA-N
XLogP0.67
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.39
LogP ≤ 50.67
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
N-cyclopropyl-2-[[3-(dimethylamino)-2-hydroxypropyl]amino]acetamide
CID 60909095
1-[[(1R)-1-cyclopentylethyl]amino]-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 81396507
N-cyclopropyl-2-(2-propan-2-yloxyethylamino)acetamide
CID 60697253
N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
CID 60909778
1-(4-methylpentan-2-yloxy)-3-(2-propan-2-yloxyethylamino)propan-2-ol
CID 104760276
3-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]propanamide
CID 54938438
1-[(1-ethylpyrrolidin-2-yl)methylamino]-3-(4-methylpentan-2-yloxy)propan-2-ol
CID 60632781
N-cyclopropyl-4-[[2-hydroxy-3-(2-methylpropoxy)propyl]amino]butanamide
CID 79394457
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322
1-(4-methylpentan-2-yloxy)-3-(oxolan-3-ylamino)propan-2-ol
CID 80714149
N-cyclopropyl-2-(3-hydroxybutylamino)acetamide
CID 64912481

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide (CID 54938876) is N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide is CC(C)CC(C)OCC(O)CNCC(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide?
The InChIKey is MAZAIEFHPNFPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O3/c1-10(2)6-11(3)19-9-13(17)7-15-8-14(18)16-12-4-5-12/h10-13,15,17H,4-9H2,1-3H3,(H,16,18).
What are the key properties of N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide?
N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide has a molecular weight of 272.39 g/mol, XLogP of 0.67, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[2-hydroxy-3-(4-methylpentan-2-yloxy)propyl]amino]acetamide is sourced from PubChem (CID 54938876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).