(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide

C10H18N2O — CID 129450977

IUPAC(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide
SMILESCCCNC(=O)[C@H]1CC2(CC2)CN1
InChIInChI=1S/C10H18N2O/c1-2-5-11-9(13)8-6-10(3-4-10)7-12-8/h8,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyFHQRLEGZKCYDCR-MRVPVSSYSA-N
MW182.27 g/mol
LogP0.65
Rot. Bonds3

About (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide

(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide (PubChem CID 129450977) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide.

Molecular Properties

Compound Name(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide
PubChem CID129450977
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide
SMILESCCCNC(=O)[C@H]1CC2(CC2)CN1
InChIInChI=1S/C10H18N2O/c1-2-5-11-9(13)8-6-10(3-4-10)7-12-8/h8,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1
InChIKeyFHQRLEGZKCYDCR-MRVPVSSYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(6S)-N-[(ethenylamino)methyl]-5-azaspiro[2.4]heptane-6-carboxamide
CID 134474781
N-propylpyrrolidine-2-carboxamide
CID 4984185
(3S)-N-[3-(2-propoxyphenyl)propyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95715961
(3R)-N-[2-[(4-fluorobenzoyl)amino]ethyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95724857
(2S,4R)-4-fluoro-N-propylpyrrolidine-2-carboxamide
CID 129321630
(3R)-N-[3-(3,5-dimethyl-1H-pyrazol-4-yl)propyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 95720834
1-(2-azaspiro[4.4]nonan-3-yl)ethanone
CID 20647146
ethyl 2-azaspiro[4.4]nonane-3-carboxylate
CID 22154621
cis-(1R,2S)-2-methyl-N-propylcyclopropane-1-carboxamide
CID 95357811
N-[2-[(3-methyl-2-pyridinyl)amino]ethyl]-2,8-diazaspiro[4.5]decane-3-carboxamide
CID 56910669
3,3-difluoro-N-propylcyclobutane-1-carboxamide
CID 130711162
N-[(3-chloro-2-fluorophenyl)methyl]-5-azaspiro[2.4]heptane-6-carboxamide
CID 166772330

Frequently Asked Questions

What is the IUPAC name of (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide?
The IUPAC name of (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide (CID 129450977) is (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide.
What is the SMILES notation for (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide?
The canonical SMILES for (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide is CCCNC(=O)[C@H]1CC2(CC2)CN1.
What is the InChIKey of (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide?
The InChIKey is FHQRLEGZKCYDCR-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-5-11-9(13)8-6-10(3-4-10)7-12-8/h8,12H,2-7H2,1H3,(H,11,13)/t8-/m1/s1.
What are the key properties of (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide?
(6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide has a molecular weight of 182.27 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-N-propyl-5-azaspiro[2.4]heptane-6-carboxamide is sourced from PubChem (CID 129450977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).