2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide

C15H27N3O2 — CID 47280250

IUPAC2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C15H27N3O2/c1-11(2)17(9-14(16)19)10-15(20)18(13-7-8-13)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H2,16,19)
InChIKeyQGJGUHQDBKFCQP-UHFFFAOYSA-N
MW281.40 g/mol
LogP1.12
Rot. Bonds7

About 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide

2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide (PubChem CID 47280250) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide.

Molecular Properties

Compound Name2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
PubChem CID47280250
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
SMILESCC(C)N(CC(N)=O)CC(=O)N(C1CCCC1)C1CC1
InChIInChI=1S/C15H27N3O2/c1-11(2)17(9-14(16)19)10-15(20)18(13-7-8-13)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H2,16,19)
InChIKeyQGJGUHQDBKFCQP-UHFFFAOYSA-N
XLogP1.12
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The IUPAC name of 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide (CID 47280250) is 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide.
What is the SMILES notation for 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The canonical SMILES for 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide is CC(C)N(CC(N)=O)CC(=O)N(C1CCCC1)C1CC1.
What is the InChIKey of 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
The InChIKey is QGJGUHQDBKFCQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-11(2)17(9-14(16)19)10-15(20)18(13-7-8-13)12-5-3-4-6-12/h11-13H,3-10H2,1-2H3,(H2,16,19).
What are the key properties of 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide?
2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide has a molecular weight of 281.40 g/mol, XLogP of 1.12, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopentyl(cyclopropyl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide is sourced from PubChem (CID 47280250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).