N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide

C11H18N2O — CID 138641504

IUPACN-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide
SMILESCN1CC2(CC2)CC1C(=O)NC1CC1
InChIInChI=1S/C11H18N2O/c1-13-7-11(4-5-11)6-9(13)10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyMQTLARNEORESNQ-UHFFFAOYSA-N
MW194.28 g/mol
LogP0.75
Rot. Bonds2

About N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide

N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide (PubChem CID 138641504) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide
PubChem CID138641504
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC NameN-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide
SMILESCN1CC2(CC2)CC1C(=O)NC1CC1
InChIInChI=1S/C11H18N2O/c1-13-7-11(4-5-11)6-9(13)10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H,12,14)
InChIKeyMQTLARNEORESNQ-UHFFFAOYSA-N
XLogP0.75
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-(4-methyl-2-oxo-4-propylpyrrolidin-1-yl)butanamide
CID 9813318
(2S)-2-[4-(2,2-dimethylpropyl)-2-oxopyrrolidin-1-yl]butanamide
CID 9942834
(2S)-1-(3,3-dimethyl-2-oxopentanoyl)-N-methylpyrrolidine-2-carboxamide
CID 11064983
(2S)-2-(2-oxo-4,4-dipropylpyrrolidin-1-yl)butanamide
CID 11207545
3-Cyclopropyl-2-(2-oxo-4-propylpyrrolidin-1-yl)propanamide
CID 9856143
N-cyclopropyl-5-azaspiro[2.4]heptane-1-carboxamide
CID 131090122
(6S)-N-methyl-5-azaspiro[2.4]heptane-6-carboxamide hydrochloride
CID 165946358
(2S)-N-(cyclopropylmethyl)-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75529686
(2S)-N-cyclopropyl-1-[(1R)-1-cyclopropyl-2-(methylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 75529689
3-[1-(2,2-Dimethylcyclopropyl)ethylamino]-1-propan-2-ylpyrrolidin-2-one
CID 119039818
(2R)-N-[(1-cyclopropylcyclopropyl)methyl]-5-oxopyrrolidine-2-carboxamide
CID 127645365
(4,4-dimethylpiperidin-2-yl)-[(3S)-3-fluoropyrrolidin-1-yl]methanone
CID 141797365

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide?
The IUPAC name of N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide (CID 138641504) is N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide?
The canonical SMILES for N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide is CN1CC2(CC2)CC1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide?
The InChIKey is MQTLARNEORESNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-7-11(4-5-11)6-9(13)10(14)12-8-2-3-8/h8-9H,2-7H2,1H3,(H,12,14).
What are the key properties of N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide?
N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide has a molecular weight of 194.28 g/mol, XLogP of 0.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-methyl-5-azaspiro[2.4]heptane-6-carboxamide is sourced from PubChem (CID 138641504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).