ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate

C14H26N2O3 — CID 54916597

IUPACethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(=O)CNC1CCCC1)C(C)C
InChIInChI=1S/C14H26N2O3/c1-4-19-14(18)10-16(11(2)3)13(17)9-15-12-7-5-6-8-12/h11-12,15H,4-10H2,1-3H3
InChIKeyFZXOGFUMBMFZFV-UHFFFAOYSA-N
MW270.37 g/mol
LogP1.32
Rot. Bonds7

About ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate

ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate (PubChem CID 54916597) has the molecular formula C14H26N2O3 and a molecular weight of 270.37 g/mol. Its IUPAC name is ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate.

Molecular Properties

Compound Nameethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate
PubChem CID54916597
Molecular FormulaC14H26N2O3
Molecular Weight270.37 g/mol
Exact Mass270.19
IUPAC Nameethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate
SMILESCCOC(=O)CN(C(=O)CNC1CCCC1)C(C)C
InChIInChI=1S/C14H26N2O3/c1-4-19-14(18)10-16(11(2)3)13(17)9-15-12-7-5-6-8-12/h11-12,15H,4-10H2,1-3H3
InChIKeyFZXOGFUMBMFZFV-UHFFFAOYSA-N
XLogP1.32
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[2-(cyclopropylamino)acetyl]-propan-2-ylamino]acetic acid
CID 61162023
2-(cyclopentylamino)-N-(2-methylpropyl)-N-pentan-3-ylacetamide
CID 79490010
ethyl 2-[[1-(cyclopentylamino)-1-oxopropan-2-yl]-ethylamino]acetate
CID 62026180
ethyl 2-[[2-(2,2-dimethylpropanoylamino)acetyl]-propan-2-ylamino]acetate
CID 61022550
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-propan-2-ylamino]acetate
CID 62028525
methyl 2-[(2-cyclohexylacetyl)-propan-2-ylamino]acetate
CID 54945823
ethyl 2-[(2-fluoroacetyl)-propan-2-ylamino]acetate
CID 170383647
ethyl 2-[(1,1-dioxothiane-2-carbonyl)-propan-2-ylamino]acetate
CID 104520869
methyl 2-[[2-(cyclopentylamino)acetyl]-propylamino]acetate
CID 54871719
cis-(1R,3S)-3-[[(2-ethoxy-2-oxoethyl)-propan-2-ylcarbamoyl]amino]cyclopentane-1-carboxylic acid
CID 106319555
ethyl 3-(cyclododecylamino)propanoate
CID 63476894
ethyl 2-[(2-amino-2-cyclopropylpropanoyl)-propan-2-ylamino]acetate
CID 54916791

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate?
The IUPAC name of ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate (CID 54916597) is ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate.
What is the SMILES notation for ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate?
The canonical SMILES for ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate is CCOC(=O)CN(C(=O)CNC1CCCC1)C(C)C.
What is the InChIKey of ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate?
The InChIKey is FZXOGFUMBMFZFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O3/c1-4-19-14(18)10-16(11(2)3)13(17)9-15-12-7-5-6-8-12/h11-12,15H,4-10H2,1-3H3.
What are the key properties of ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate?
ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate has a molecular weight of 270.37 g/mol, XLogP of 1.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[[2-(cyclopentylamino)acetyl]-propan-2-ylamino]acetate is sourced from PubChem (CID 54916597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).