2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide

C11H22N2O3 — CID 66186275

IUPAC2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
SMILESCC(O)(CO)CNC(=O)CNC1CCCC1
InChIInChI=1S/C11H22N2O3/c1-11(16,8-14)7-13-10(15)6-12-9-4-2-3-5-9/h9,12,14,16H,2-8H2,1H3,(H,13,15)
InChIKeyBEQBBFQNKBVJKD-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.62
Rot. Bonds6

About 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide

2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide (PubChem CID 66186275) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
PubChem CID66186275
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide
SMILESCC(O)(CO)CNC(=O)CNC1CCCC1
InChIInChI=1S/C11H22N2O3/c1-11(16,8-14)7-13-10(15)6-12-9-4-2-3-5-9/h9,12,14,16H,2-8H2,1H3,(H,13,15)
InChIKeyBEQBBFQNKBVJKD-UHFFFAOYSA-N
XLogP-0.62
TPSA81.59 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.62
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
CID 114100118
2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106565
2-(cyclopentylamino)-N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]acetamide
CID 114009223
2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
N-(cyanomethyl)-2-(cyclohexylamino)acetamide
CID 28565070
2-(cyclopentylamino)-N-(2,3,3-trimethylbutyl)acetamide
CID 83142014
3-(cyclopropylamino)-2-methylpropane-1,2-diol
CID 66335197
2-(cyclopentylamino)-N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]acetamide
CID 114010606
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
2-(cyclopentylamino)-N-[(2-methylpropan-2-yl)oxy]acetamide
CID 82724225
N-carbamoyl-2-(cycloheptylamino)acetamide
CID 43236721

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide (CID 66186275) is 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide is CC(O)(CO)CNC(=O)CNC1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide?
The InChIKey is BEQBBFQNKBVJKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-11(16,8-14)7-13-10(15)6-12-9-4-2-3-5-9/h9,12,14,16H,2-8H2,1H3,(H,13,15).
What are the key properties of 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide?
2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide has a molecular weight of 230.31 g/mol, XLogP of -0.62, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-(2,3-dihydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 66186275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).