1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide

C8H16N2O2 — CID 164648441

IUPAC1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(O)C1
InChIInChI=1S/C8H16N2O2/c1-2-10-8(7(9)12)4-3-6(11)5-8/h6,10-11H,2-5H2,1H3,(H2,9,12)
InChIKeyTXDWQIAUDZRUOI-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.64
Rot. Bonds3

About 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide

1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide (PubChem CID 164648441) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
PubChem CID164648441
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide
SMILESCCNC1(C(N)=O)CCC(O)C1
InChIInChI=1S/C8H16N2O2/c1-2-10-8(7(9)12)4-3-6(11)5-8/h6,10-11H,2-5H2,1H3,(H2,9,12)
InChIKeyTXDWQIAUDZRUOI-UHFFFAOYSA-N
XLogP-0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-[bis(cyclopropylmethyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650869
3-(dipropylamino)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79650183
3-cyclohexylsulfanyl-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653549
1-(ethylamino)-3-[methyl(2-methylpropyl)amino]cyclopentane-1-carboxamide
CID 79649949
3-(4-cyclopropylpiperazin-1-yl)-1-(ethylamino)cyclohexane-1-carboxamide
CID 79628200
3-(3,3-dimethylbutoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79653496
3-(3,4-dimethylcyclohexyl)oxy-1-(ethylamino)cyclopentane-1-carboxamide
CID 79654280
3-(3,5-dimethylphenoxy)-1-(ethylamino)cyclopentane-1-carboxamide
CID 79648842
1-(ethylamino)-3-(3-methylcyclohexyl)sulfanylcyclopentane-1-carboxamide
CID 79653484
1-(ethylamino)-3-(4-ethyl-3-methylpiperazin-1-yl)cyclopentane-1-carboxamide
CID 79651425
1-(ethylamino)-3-(2-propan-2-yloxyethoxy)cyclopentane-1-carboxamide
CID 79648904
1-(ethylamino)-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)cyclopentane-1-carboxamide
CID 79644633

Frequently Asked Questions

What is the IUPAC name of 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide?
The IUPAC name of 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide (CID 164648441) is 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide.
What is the SMILES notation for 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide?
The canonical SMILES for 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide is CCNC1(C(N)=O)CCC(O)C1.
What is the InChIKey of 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide?
The InChIKey is TXDWQIAUDZRUOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-2-10-8(7(9)12)4-3-6(11)5-8/h6,10-11H,2-5H2,1H3,(H2,9,12).
What are the key properties of 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide?
1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide has a molecular weight of 172.23 g/mol, XLogP of -0.64, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(ethylamino)-3-hydroxycyclopentane-1-carboxamide is sourced from PubChem (CID 164648441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).